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
634109 5yz6 36142 cing 4-filtered-FRED STAR entry full 67


data_FRED_restraints_with_modified_coordinates_PDB_code_5yz6

# This FRED archive file contains, for PDB entry <5yz6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5yz6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5yz6
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5283.05

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

       1 . 1 $Chitinase__lysozyme A . 1 1 
    stop_

save_


save_Chitinase__lysozyme
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chitinase  lysozyme"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGCTYTIQPGDTFWAIAQRRGTTVDVIQSLNPGVVPTRLQVGQVINVPC
    _Entity.Number_of_monomers           49

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

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

save_


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

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
       4 1 . . . 1 1 
    stop_

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

       1 1 1 1 1  3 CYS SG . 21 CYSS SG 1 1 
       1 1 2 1 1 49 CYS SG . 67 CYSS SG 1 1 
       2 1 1 1 1  3 CYS CB . 21 CYSS CB 1 1 
       2 1 2 1 1 49 CYS SG . 67 CYSS SG 1 1 
       3 1 1 1 1  3 CYS SG . 21 CYSS SG 1 1 
       3 1 2 1 1 49 CYS CB . 67 CYSS CB 1 1 
       4 1 1 1 1  9 PRO CG . 27 PROO CG 1 1 
       4 1 2 1 1  9 PRO N  . 27 PROO N  1 1 
    stop_

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

       1 1 . . . . . . .  2.0 1 1 
       2 1 . . . . . . .  3.0 1 1 
       3 1 . . . . . . .  3.0 1 1 
       4 1 . . . . . . . 2.33 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  3 CYS O    . 21 CYSS O    1 2 
        1 1 2 1 1 47 VAL H    . 65 VAL  H    1 2 
        2 1 1 1 1  3 CYS O    . 21 CYSS O    1 2 
        2 1 2 1 1 47 VAL N    . 65 VAL  N    1 2 
        3 1 1 1 1  5 TYR O    . 23 TYR  O    1 2 
        3 1 2 1 1 45 ILE H    . 63 ILE  H    1 2 
        4 1 1 1 1  5 TYR O    . 23 TYR  O    1 2 
        4 1 2 1 1 45 ILE N    . 63 ILE  N    1 2 
        5 1 1 1 1  7 ILE O    . 25 ILE  O    1 2 
        5 1 2 1 1 43 GLN H    . 61 GLN  H    1 2 
        6 1 1 1 1  7 ILE O    . 25 ILE  O    1 2 
        6 1 2 1 1 43 GLN N    . 61 GLN  N    1 2 
        7 1 1 1 1  7 ILE O    . 25 ILE  O    1 2 
        7 1 2 1 1 42 GLY H    . 60 GLY  H    1 2 
        8 1 1 1 1  7 ILE O    . 25 ILE  O    1 2 
        8 1 2 1 1 42 GLY N    . 60 GLY  N    1 2 
        9 1 1 1 1  8 GLN O    . 26 GLN  O    1 2 
        9 1 2 1 1 11 ASP H    . 29 ASP  H    1 2 
       10 1 1 1 1  8 GLN O    . 26 GLN  O    1 2 
       10 1 2 1 1 11 ASP N    . 29 ASP  N    1 2 
       11 1 1 1 1 12 THR O    . 30 THR  O    1 2 
       11 1 2 1 1 16 ILE H    . 34 ILE  H    1 2 
       12 1 1 1 1 12 THR O    . 30 THR  O    1 2 
       12 1 2 1 1 16 ILE N    . 34 ILE  N    1 2 
       13 1 1 1 1 13 PHE O    . 31 PHE  O    1 2 
       13 1 2 1 1 17 ALA H    . 35 ALA  H    1 2 
       14 1 1 1 1 13 PHE O    . 31 PHE  O    1 2 
       14 1 2 1 1 17 ALA N    . 35 ALA  N    1 2 
       15 1 1 1 1 14 TRP O    . 32 TRP  O    1 2 
       15 1 2 1 1 18 GLN H    . 36 GLN  H    1 2 
       16 1 1 1 1 14 TRP O    . 32 TRP  O    1 2 
       16 1 2 1 1 18 GLN N    . 36 GLN  N    1 2 
       17 1 1 1 1 16 ILE O    . 34 ILE  O    1 2 
       17 1 2 1 1 20 ARG H    . 38 ARG  H    1 2 
       18 1 1 1 1 16 ILE O    . 34 ILE  O    1 2 
       18 1 2 1 1 20 ARG N    . 38 ARG  N    1 2 
       19 1 1 1 1 17 ALA O    . 35 ALA  O    1 2 
       19 1 2 1 1 22 THR H    . 40 THR  H    1 2 
       20 1 1 1 1 17 ALA O    . 35 ALA  O    1 2 
       20 1 2 1 1 22 THR N    . 40 THR  N    1 2 
       21 1 1 1 1 23 THR O    . 41 THR  O    1 2 
       21 1 2 1 1 27 ILE H    . 45 ILE  H    1 2 
       22 1 1 1 1 23 THR O    . 41 THR  O    1 2 
       22 1 2 1 1 27 ILE N    . 45 ILE  N    1 2 
       23 1 1 1 1 24 VAL O    . 42 VAL  O    1 2 
       23 1 2 1 1 28 GLN H    . 46 GLN  H    1 2 
       24 1 1 1 1 24 VAL O    . 42 VAL  O    1 2 
       24 1 2 1 1 28 GLN N    . 46 GLN  N    1 2 
       25 1 1 1 1 25 ASP O    . 43 ASP  O    1 2 
       25 1 2 1 1 29 SER H    . 47 SER  H    1 2 
       26 1 1 1 1 25 ASP O    . 43 ASP  O    1 2 
       26 1 2 1 1 29 SER N    . 47 SER  N    1 2 
       27 1 1 1 1 26 VAL O    . 44 VAL  O    1 2 
       27 1 2 1 1 30 LEU H    . 48 LEU  H    1 2 
       28 1 1 1 1 26 VAL O    . 44 VAL  O    1 2 
       28 1 2 1 1 30 LEU N    . 48 LEU  N    1 2 
       29 1 1 1 1 28 GLN O    . 46 GLN  O    1 2 
       29 1 2 1 1 31 ASN H    . 49 ASN  H    1 2 
       30 1 1 1 1 28 GLN O    . 46 GLN  O    1 2 
       30 1 2 1 1 31 ASN N    . 49 ASN  N    1 2 
       31 1 1 1 1  7 ILE H    . 25 ILE  H    1 2 
       31 1 2 1 1 43 GLN O    . 61 GLN  O    1 2 
       32 1 1 1 1  7 ILE N    . 25 ILE  N    1 2 
       32 1 2 1 1 43 GLN O    . 61 GLN  O    1 2 
       33 1 1 1 1  5 TYR H    . 23 TYR  H    1 2 
       33 1 2 1 1 45 ILE O    . 63 ILE  O    1 2 
       34 1 1 1 1  5 TYR N    . 23 TYR  N    1 2 
       34 1 2 1 1 45 ILE O    . 63 ILE  O    1 2 
       35 1 1 1 1  8 GLN H    . 26 GLN  H    1 2 
       35 1 2 1 1 11 ASP OD2  . 29 ASP  OD2  1 2 
       36 1 1 1 1  8 GLN N    . 26 GLN  N    1 2 
       36 1 2 1 1 11 ASP OD2  . 29 ASP  OD2  1 2 
       37 1 1 1 1 27 ILE O    . 45 ILE  O    1 2 
       37 1 2 1 1 31 ASN HD21 . 49 ASN  HD21 1 2 
       38 1 1 1 1 27 ILE O    . 45 ILE  O    1 2 
       38 1 2 1 1 31 ASN ND2  . 49 ASN  ND2  1 2 
       39 1 1 1 1 31 ASN OD1  . 49 ASN  OD1  1 2 
       39 1 2 1 1 46 ASN H    . 64 ASN  H    1 2 
       40 1 1 1 1 31 ASN OD1  . 49 ASN  OD1  1 2 
       40 1 2 1 1 46 ASN N    . 64 ASN  N    1 2 
       41 1 1 1 1 31 ASN HD22 . 49 ASN  HD22 1 2 
       41 1 2 1 1 46 ASN O    . 64 ASN  O    1 2 
       42 1 1 1 1 31 ASN ND2  . 49 ASN  ND2  1 2 
       42 1 2 1 1 46 ASN O    . 64 ASN  O    1 2 
    stop_

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.7 1 2 
       39 1 . . . . . . . 1.8 1 2 
       40 1 . . . . . . . 2.7 1 2 
       41 1 . . . . . . . 1.8 1 2 
       42 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  2 GLY C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C     -190.3       -85.9 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        2 PSI 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 THR N 119.100006       182.6 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1 
        3 PHI 1 1  3 CYS C 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C     -164.7 -109.899994 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
        4 PSI 1 1  4 THR N 1 1  4 THR CA 1 1  4 THR C  1 1  5 TYR N      139.4       179.4 . 22 THR  . . 22 THR  . . 22 THR  . . 22 THR  . 1 1 
        5 PHI 1 1  4 THR C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C     -164.7       -86.9 . 23 TYR  . . 23 TYR  . . 23 TYR  . . 23 TYR  . 1 1 
        6 PSI 1 1  5 TYR N 1 1  5 TYR CA 1 1  5 TYR C  1 1  6 THR N      101.7       148.2 . 23 TYR  . . 23 TYR  . . 23 TYR  . . 23 TYR  . 1 1 
        7 PHI 1 1  5 TYR C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C     -146.7       -69.9 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
        8 PSI 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C  1 1  7 ILE N       96.7   156.09999 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
        9 PHI 1 1  6 THR C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C     -129.4       -78.3 . 25 ILE  . . 25 ILE  . . 25 ILE  . . 25 ILE  . 1 1 
       10 PHI 1 1 25 ASP C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C      -84.2       -44.2 . 44 VAL  . . 44 VAL  . . 44 VAL  . . 44 VAL  . 1 1 
       11 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 ILE N      -56.3         6.9 . 44 VAL  . . 44 VAL  . . 44 VAL  . . 44 VAL  . 1 1 
       12 PHI 1 1 26 VAL C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C      -85.5       -45.5 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       13 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 GLN N -58.300003        -6.4 . 45 ILE  . . 45 ILE  . . 45 ILE  . . 45 ILE  . 1 1 
       14 PHI 1 1 27 ILE C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C     -117.8       -47.7 . 46 GLN  . . 46 GLN  . . 46 GLN  . . 46 GLN  . 1 1 
       15 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 SER N      -42.2        29.1 . 46 GLN  . . 46 GLN  . . 46 GLN  . . 46 GLN  . 1 1 
       16 PHI 1 1 42 GLY C 1 1 43 GLN N  1 1 43 GLN CA 1 1 43 GLN C     -131.8       -88.9 . 61 GLN  . . 61 GLN  . . 61 GLN  . . 61 GLN  . 1 1 
       17 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C  1 1 44 VAL N       97.0       137.0 . 61 GLN  . . 61 GLN  . . 61 GLN  . . 61 GLN  . 1 1 
       18 PHI 1 1 43 GLN C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C     -131.1  -68.899994 . 62 VAL  . . 62 VAL  . . 62 VAL  . . 62 VAL  . 1 1 
       19 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 ILE N       94.9       163.3 . 62 VAL  . . 62 VAL  . . 62 VAL  . . 62 VAL  . 1 1 
       20 PHI 1 1 44 VAL C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C     -173.2      -112.0 . 63 ILE  . . 63 ILE  . . 63 ILE  . . 63 ILE  . 1 1 
       21 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C  1 1 46 ASN N      142.2       182.2 . 63 ILE  . . 63 ILE  . . 63 ILE  . . 63 ILE  . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   2.273  -1.466  -3.579 1.00 . A A . 19 MET C    1 1 
        1     2 1 1  1 MET CA   C   2.669  -0.357  -2.609 1.00 . A A . 19 MET CA   1 1 
        1     3 1 1  1 MET CB   C   4.187  -0.346  -2.422 1.00 . A A . 19 MET CB   1 1 
        1     4 1 1  1 MET CE   C   6.060   0.341  -6.090 1.00 . A A . 19 MET CE   1 1 
        1     5 1 1  1 MET CG   C   4.934   0.335  -3.558 1.00 . A A . 19 MET CG   1 1 
        1     6 1 1  1 MET H1   H   2.320  -1.222  -0.709 1.00 . A A . 19 MET H1   1 1 
        1     7 1 1  1 MET HA   H   2.359   0.592  -3.019 1.00 . A A . 19 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   4.421   0.173  -1.504 1.00 . A A . 19 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   4.538  -1.365  -2.350 1.00 . A A . 19 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   5.344   0.827  -6.736 1.00 . A A . 19 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   6.598   1.086  -5.523 1.00 . A A . 19 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   6.756  -0.229  -6.688 1.00 . A A . 19 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   4.362   1.189  -3.887 1.00 . A A . 19 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   5.894   0.667  -3.190 1.00 . A A . 19 MET HG3  1 1 
        1    15 1 1  1 MET N    N   2.002  -0.529  -1.324 1.00 . A A . 19 MET N    1 1 
        1    16 1 1  1 MET O    O   2.389  -2.650  -3.265 1.00 . A A . 19 MET O    1 1 
        1    17 1 1  1 MET SD   S   5.200  -0.758  -4.967 1.00 . A A . 19 MET SD   1 1 
        1    18 1 1  2 GLY C    C   0.068  -1.701  -6.397 1.00 . A A . 20 GLY C    1 1 
        1    19 1 1  2 GLY CA   C   1.398  -2.047  -5.757 1.00 . A A . 20 GLY CA   1 1 
        1    20 1 1  2 GLY H    H   1.735  -0.116  -4.956 1.00 . A A . 20 GLY H    1 1 
        1    21 1 1  2 GLY HA2  H   2.154  -2.095  -6.527 1.00 . A A . 20 GLY HA2  1 1 
        1    22 1 1  2 GLY HA3  H   1.317  -3.016  -5.286 1.00 . A A . 20 GLY HA3  1 1 
        1    23 1 1  2 GLY N    N   1.805  -1.074  -4.760 1.00 . A A . 20 GLY N    1 1 
        1    24 1 1  2 GLY O    O  -0.289  -0.528  -6.509 1.00 . A A . 20 GLY O    1 1 
        1    25 1 1  3 CYS C    C  -3.081  -3.137  -6.612 1.00 . A A . 21 CYS C    1 1 
        1    26 1 1  3 CYS CA   C  -1.965  -2.524  -7.453 1.00 . A A . 21 CYS CA   1 1 
        1    27 1 1  3 CYS CB   C  -1.971  -3.137  -8.854 1.00 . A A . 21 CYS CB   1 1 
        1    28 1 1  3 CYS H    H  -0.329  -3.637  -6.702 1.00 . A A . 21 CYS H    1 1 
        1    29 1 1  3 CYS HA   H  -2.134  -1.461  -7.533 1.00 . A A . 21 CYS HA   1 1 
        1    30 1 1  3 CYS HB2  H  -1.297  -3.981  -8.873 1.00 . A A . 21 CYS HB2  1 1 
        1    31 1 1  3 CYS HB3  H  -2.970  -3.475  -9.086 1.00 . A A . 21 CYS HB3  1 1 
        1    32 1 1  3 CYS N    N  -0.667  -2.724  -6.819 1.00 . A A . 21 CYS N    1 1 
        1    33 1 1  3 CYS O    O  -2.833  -3.979  -5.748 1.00 . A A . 21 CYS O    1 1 
        1    34 1 1  3 CYS SG   S  -1.454  -1.988 -10.171 1.00 . A A . 21 CYS SG   1 1 
        1    35 1 1  4 THR C    C  -6.455  -3.900  -7.076 1.00 . A A . 22 THR C    1 1 
        1    36 1 1  4 THR CA   C  -5.467  -3.214  -6.140 1.00 . A A . 22 THR CA   1 1 
        1    37 1 1  4 THR CB   C  -6.193  -2.084  -5.385 1.00 . A A . 22 THR CB   1 1 
        1    38 1 1  4 THR CG2  C  -5.339  -1.564  -4.238 1.00 . A A . 22 THR CG2  1 1 
        1    39 1 1  4 THR H    H  -4.447  -2.037  -7.572 1.00 . A A . 22 THR H    1 1 
        1    40 1 1  4 THR HA   H  -5.114  -3.933  -5.415 1.00 . A A . 22 THR HA   1 1 
        1    41 1 1  4 THR HB   H  -7.115  -2.476  -4.980 1.00 . A A . 22 THR HB   1 1 
        1    42 1 1  4 THR HG1  H  -7.090  -0.391  -5.853 1.00 . A A . 22 THR HG1  1 1 
        1    43 1 1  4 THR HG21 H  -4.310  -1.493  -4.558 1.00 . A A . 22 THR HG21 1 1 
        1    44 1 1  4 THR HG22 H  -5.410  -2.243  -3.401 1.00 . A A . 22 THR HG22 1 1 
        1    45 1 1  4 THR HG23 H  -5.692  -0.588  -3.941 1.00 . A A . 22 THR HG23 1 1 
        1    46 1 1  4 THR N    N  -4.313  -2.709  -6.871 1.00 . A A . 22 THR N    1 1 
        1    47 1 1  4 THR O    O  -6.638  -3.478  -8.219 1.00 . A A . 22 THR O    1 1 
        1    48 1 1  4 THR OG1  O  -6.497  -1.011  -6.284 1.00 . A A . 22 THR OG1  1 1 
        1    49 1 1  5 TYR C    C  -9.429  -5.706  -6.708 1.00 . A A . 23 TYR C    1 1 
        1    50 1 1  5 TYR CA   C  -8.060  -5.704  -7.381 1.00 . A A . 23 TYR CA   1 1 
        1    51 1 1  5 TYR CB   C  -7.580  -7.141  -7.592 1.00 . A A . 23 TYR CB   1 1 
        1    52 1 1  5 TYR CD1  C  -8.677  -8.075  -9.665 1.00 . A A . 23 TYR CD1  1 1 
        1    53 1 1  5 TYR CD2  C  -9.477  -8.807  -7.542 1.00 . A A . 23 TYR CD2  1 1 
        1    54 1 1  5 TYR CE1  C  -9.605  -8.880 -10.297 1.00 . A A . 23 TYR CE1  1 1 
        1    55 1 1  5 TYR CE2  C -10.407  -9.616  -8.166 1.00 . A A . 23 TYR CE2  1 1 
        1    56 1 1  5 TYR CG   C  -8.597  -8.024  -8.279 1.00 . A A . 23 TYR CG   1 1 
        1    57 1 1  5 TYR CZ   C -10.467  -9.649  -9.544 1.00 . A A . 23 TYR CZ   1 1 
        1    58 1 1  5 TYR H    H  -6.903  -5.247  -5.669 1.00 . A A . 23 TYR H    1 1 
        1    59 1 1  5 TYR HA   H  -8.144  -5.218  -8.342 1.00 . A A . 23 TYR HA   1 1 
        1    60 1 1  5 TYR HB2  H  -6.687  -7.130  -8.198 1.00 . A A . 23 TYR HB2  1 1 
        1    61 1 1  5 TYR HB3  H  -7.352  -7.581  -6.632 1.00 . A A . 23 TYR HB3  1 1 
        1    62 1 1  5 TYR HD1  H  -8.001  -7.472 -10.253 1.00 . A A . 23 TYR HD1  1 1 
        1    63 1 1  5 TYR HD2  H  -9.427  -8.778  -6.463 1.00 . A A . 23 TYR HD2  1 1 
        1    64 1 1  5 TYR HE1  H  -9.653  -8.907 -11.376 1.00 . A A . 23 TYR HE1  1 1 
        1    65 1 1  5 TYR HE2  H -11.083 -10.217  -7.576 1.00 . A A . 23 TYR HE2  1 1 
        1    66 1 1  5 TYR HH   H -11.221 -10.464 -11.113 1.00 . A A . 23 TYR HH   1 1 
        1    67 1 1  5 TYR N    N  -7.091  -4.958  -6.586 1.00 . A A . 23 TYR N    1 1 
        1    68 1 1  5 TYR O    O  -9.532  -5.683  -5.482 1.00 . A A . 23 TYR O    1 1 
        1    69 1 1  5 TYR OH   O -11.393 -10.452 -10.169 1.00 . A A . 23 TYR OH   1 1 
        1    70 1 1  6 THR C    C -12.491  -7.110  -7.179 1.00 . A A . 24 THR C    1 1 
        1    71 1 1  6 THR CA   C -11.844  -5.741  -7.008 1.00 . A A . 24 THR CA   1 1 
        1    72 1 1  6 THR CB   C -12.714  -4.683  -7.713 1.00 . A A . 24 THR CB   1 1 
        1    73 1 1  6 THR CG2  C -13.758  -4.118  -6.761 1.00 . A A . 24 THR CG2  1 1 
        1    74 1 1  6 THR H    H -10.333  -5.753  -8.490 1.00 . A A . 24 THR H    1 1 
        1    75 1 1  6 THR HA   H -11.805  -5.500  -5.955 1.00 . A A . 24 THR HA   1 1 
        1    76 1 1  6 THR HB   H -13.222  -5.153  -8.544 1.00 . A A . 24 THR HB   1 1 
        1    77 1 1  6 THR HG1  H -11.628  -3.817  -9.113 1.00 . A A . 24 THR HG1  1 1 
        1    78 1 1  6 THR HG21 H -13.872  -3.059  -6.939 1.00 . A A . 24 THR HG21 1 1 
        1    79 1 1  6 THR HG22 H -13.440  -4.280  -5.742 1.00 . A A . 24 THR HG22 1 1 
        1    80 1 1  6 THR HG23 H -14.702  -4.615  -6.927 1.00 . A A . 24 THR HG23 1 1 
        1    81 1 1  6 THR N    N -10.480  -5.735  -7.522 1.00 . A A . 24 THR N    1 1 
        1    82 1 1  6 THR O    O -12.730  -7.558  -8.301 1.00 . A A . 24 THR O    1 1 
        1    83 1 1  6 THR OG1  O -11.890  -3.622  -8.210 1.00 . A A . 24 THR OG1  1 1 
        1    84 1 1  7 ILE C    C -14.891  -8.985  -6.354 1.00 . A A . 25 ILE C    1 1 
        1    85 1 1  7 ILE CA   C -13.393  -9.089  -6.088 1.00 . A A . 25 ILE CA   1 1 
        1    86 1 1  7 ILE CB   C -13.169  -9.844  -4.764 1.00 . A A . 25 ILE CB   1 1 
        1    87 1 1  7 ILE CD1  C -11.394 -10.496  -3.061 1.00 . A A . 25 ILE CD1  1 1 
        1    88 1 1  7 ILE CG1  C -11.693  -9.790  -4.365 1.00 . A A . 25 ILE CG1  1 1 
        1    89 1 1  7 ILE CG2  C -13.636 -11.286  -4.892 1.00 . A A . 25 ILE CG2  1 1 
        1    90 1 1  7 ILE H    H -12.558  -7.361  -5.197 1.00 . A A . 25 ILE H    1 1 
        1    91 1 1  7 ILE HA   H -12.935  -9.656  -6.885 1.00 . A A . 25 ILE HA   1 1 
        1    92 1 1  7 ILE HB   H -13.760  -9.366  -3.998 1.00 . A A . 25 ILE HB   1 1 
        1    93 1 1  7 ILE HD11 H -11.684 -11.533  -3.138 1.00 . A A . 25 ILE HD11 1 1 
        1    94 1 1  7 ILE HD12 H -10.337 -10.432  -2.850 1.00 . A A . 25 ILE HD12 1 1 
        1    95 1 1  7 ILE HD13 H -11.950 -10.026  -2.262 1.00 . A A . 25 ILE HD13 1 1 
        1    96 1 1  7 ILE HG12 H -11.100 -10.254  -5.136 1.00 . A A . 25 ILE HG12 1 1 
        1    97 1 1  7 ILE HG13 H -11.394  -8.757  -4.259 1.00 . A A . 25 ILE HG13 1 1 
        1    98 1 1  7 ILE HG21 H -12.839 -11.888  -5.304 1.00 . A A . 25 ILE HG21 1 1 
        1    99 1 1  7 ILE HG22 H -13.904 -11.665  -3.917 1.00 . A A . 25 ILE HG22 1 1 
        1   100 1 1  7 ILE HG23 H -14.495 -11.331  -5.545 1.00 . A A . 25 ILE HG23 1 1 
        1   101 1 1  7 ILE N    N -12.772  -7.770  -6.061 1.00 . A A . 25 ILE N    1 1 
        1   102 1 1  7 ILE O    O -15.667  -8.647  -5.461 1.00 . A A . 25 ILE O    1 1 
        1   103 1 1  8 GLN C    C -17.312 -10.617  -7.991 1.00 . A A . 26 GLN C    1 1 
        1   104 1 1  8 GLN CA   C -16.695  -9.222  -7.970 1.00 . A A . 26 GLN CA   1 1 
        1   105 1 1  8 GLN CB   C -16.844  -8.565  -9.343 1.00 . A A . 26 GLN CB   1 1 
        1   106 1 1  8 GLN CD   C -18.026  -6.415  -8.738 1.00 . A A . 26 GLN CD   1 1 
        1   107 1 1  8 GLN CG   C -16.769  -7.047  -9.302 1.00 . A A . 26 GLN CG   1 1 
        1   108 1 1  8 GLN H    H -14.623  -9.544  -8.254 1.00 . A A . 26 GLN H    1 1 
        1   109 1 1  8 GLN HA   H -17.214  -8.624  -7.236 1.00 . A A . 26 GLN HA   1 1 
        1   110 1 1  8 GLN HB2  H -16.058  -8.926  -9.989 1.00 . A A . 26 GLN HB2  1 1 
        1   111 1 1  8 GLN HB3  H -17.800  -8.845  -9.761 1.00 . A A . 26 GLN HB3  1 1 
        1   112 1 1  8 GLN HE21 H -18.262  -5.345 -10.397 1.00 . A A . 26 GLN HE21 1 1 
        1   113 1 1  8 GLN HE22 H -19.461  -5.111  -9.176 1.00 . A A . 26 GLN HE22 1 1 
        1   114 1 1  8 GLN HG2  H -15.932  -6.757  -8.684 1.00 . A A . 26 GLN HG2  1 1 
        1   115 1 1  8 GLN HG3  H -16.618  -6.680 -10.306 1.00 . A A . 26 GLN HG3  1 1 
        1   116 1 1  8 GLN N    N -15.289  -9.281  -7.587 1.00 . A A . 26 GLN N    1 1 
        1   117 1 1  8 GLN NE2  N -18.646  -5.534  -9.515 1.00 . A A . 26 GLN NE2  1 1 
        1   118 1 1  8 GLN O    O -16.619 -11.627  -8.109 1.00 . A A . 26 GLN O    1 1 
        1   119 1 1  8 GLN OE1  O -18.437  -6.715  -7.617 1.00 . A A . 26 GLN OE1  1 1 
        1   120 1 1  9 PRO C    C -19.197 -12.721  -9.173 1.00 . A A . 27 PRO C    1 1 
        1   121 1 1  9 PRO CA   C -19.387 -11.941  -7.877 1.00 . A A . 27 PRO CA   1 1 
        1   122 1 1  9 PRO CB   C -20.845 -11.500  -7.727 1.00 . A A . 27 PRO CB   1 1 
        1   123 1 1  9 PRO CD   C -19.537  -9.511  -7.730 1.00 . A A . 27 PRO CD   1 1 
        1   124 1 1  9 PRO CG   C -20.853 -10.070  -8.145 1.00 . A A . 27 PRO CG   1 1 
        1   125 1 1  9 PRO HA   H -19.110 -12.565  -7.039 1.00 . A A . 27 PRO HA   1 1 
        1   126 1 1  9 PRO HB2  H -21.474 -12.103  -8.367 1.00 . A A . 27 PRO HB2  1 1 
        1   127 1 1  9 PRO HB3  H -21.156 -11.612  -6.699 1.00 . A A . 27 PRO HB3  1 1 
        1   128 1 1  9 PRO HD2  H -19.246  -8.718  -8.402 1.00 . A A . 27 PRO HD2  1 1 
        1   129 1 1  9 PRO HD3  H -19.546  -9.158  -6.709 1.00 . A A . 27 PRO HD3  1 1 
        1   130 1 1  9 PRO HG2  H -20.969 -10.001  -9.216 1.00 . A A . 27 PRO HG2  1 1 
        1   131 1 1  9 PRO HG3  H -21.654  -9.546  -7.645 1.00 . A A . 27 PRO HG3  1 1 
        1   132 1 1  9 PRO N    N -18.647 -10.676  -7.874 1.00 . A A . 27 PRO N    1 1 
        1   133 1 1  9 PRO O    O -19.927 -12.519 -10.143 1.00 . A A . 27 PRO O    1 1 
        1   134 1 1 10 GLY C    C -16.460 -14.560 -10.640 1.00 . A A . 28 GLY C    1 1 
        1   135 1 1 10 GLY CA   C -17.943 -14.410 -10.366 1.00 . A A . 28 GLY CA   1 1 
        1   136 1 1 10 GLY H    H -17.661 -13.731  -8.380 1.00 . A A . 28 GLY H    1 1 
        1   137 1 1 10 GLY HA2  H -18.375 -15.390 -10.232 1.00 . A A . 28 GLY HA2  1 1 
        1   138 1 1 10 GLY HA3  H -18.408 -13.936 -11.218 1.00 . A A . 28 GLY HA3  1 1 
        1   139 1 1 10 GLY N    N -18.211 -13.613  -9.183 1.00 . A A . 28 GLY N    1 1 
        1   140 1 1 10 GLY O    O -16.047 -15.448 -11.387 1.00 . A A . 28 GLY O    1 1 
        1   141 1 1 11 ASP C    C -13.597 -14.894  -9.445 1.00 . A A . 29 ASP C    1 1 
        1   142 1 1 11 ASP CA   C -14.211 -13.732 -10.218 1.00 . A A . 29 ASP CA   1 1 
        1   143 1 1 11 ASP CB   C -13.581 -12.413  -9.766 1.00 . A A . 29 ASP CB   1 1 
        1   144 1 1 11 ASP CG   C -14.162 -11.215 -10.492 1.00 . A A . 29 ASP CG   1 1 
        1   145 1 1 11 ASP H    H -16.046 -13.007  -9.452 1.00 . A A . 29 ASP H    1 1 
        1   146 1 1 11 ASP HA   H -14.013 -13.872 -11.270 1.00 . A A . 29 ASP HA   1 1 
        1   147 1 1 11 ASP HB2  H -13.751 -12.285  -8.707 1.00 . A A . 29 ASP HB2  1 1 
        1   148 1 1 11 ASP HB3  H -12.519 -12.445  -9.955 1.00 . A A . 29 ASP HB3  1 1 
        1   149 1 1 11 ASP N    N -15.657 -13.692 -10.035 1.00 . A A . 29 ASP N    1 1 
        1   150 1 1 11 ASP O    O -13.846 -15.060  -8.250 1.00 . A A . 29 ASP O    1 1 
        1   151 1 1 11 ASP OD1  O -14.818 -11.414 -11.536 1.00 . A A . 29 ASP OD1  1 1 
        1   152 1 1 11 ASP OD2  O -13.962 -10.079 -10.015 1.00 . A A . 29 ASP OD2  1 1 
        1   153 1 1 12 THR C    C -10.674 -16.566  -9.237 1.00 . A A . 30 THR C    1 1 
        1   154 1 1 12 THR CA   C -12.146 -16.847  -9.513 1.00 . A A . 30 THR CA   1 1 
        1   155 1 1 12 THR CB   C -12.261 -18.103 -10.397 1.00 . A A . 30 THR CB   1 1 
        1   156 1 1 12 THR CG2  C -13.491 -18.917 -10.025 1.00 . A A . 30 THR CG2  1 1 
        1   157 1 1 12 THR H    H -12.635 -15.515 -11.083 1.00 . A A . 30 THR H    1 1 
        1   158 1 1 12 THR HA   H -12.647 -17.046  -8.576 1.00 . A A . 30 THR HA   1 1 
        1   159 1 1 12 THR HB   H -11.383 -18.714 -10.244 1.00 . A A . 30 THR HB   1 1 
        1   160 1 1 12 THR HG1  H -13.206 -17.377 -11.969 1.00 . A A . 30 THR HG1  1 1 
        1   161 1 1 12 THR HG21 H -13.723 -19.605 -10.825 1.00 . A A . 30 THR HG21 1 1 
        1   162 1 1 12 THR HG22 H -14.327 -18.253  -9.867 1.00 . A A . 30 THR HG22 1 1 
        1   163 1 1 12 THR HG23 H -13.294 -19.472  -9.120 1.00 . A A . 30 THR HG23 1 1 
        1   164 1 1 12 THR N    N -12.794 -15.699 -10.134 1.00 . A A . 30 THR N    1 1 
        1   165 1 1 12 THR O    O -10.001 -15.899 -10.024 1.00 . A A . 30 THR O    1 1 
        1   166 1 1 12 THR OG1  O -12.332 -17.726 -11.777 1.00 . A A . 30 THR OG1  1 1 
        1   167 1 1 13 PHE C    C  -7.849 -17.276  -8.878 1.00 . A A . 31 PHE C    1 1 
        1   168 1 1 13 PHE CA   C  -8.783 -16.882  -7.737 1.00 . A A . 31 PHE CA   1 1 
        1   169 1 1 13 PHE CB   C  -8.453 -17.700  -6.487 1.00 . A A . 31 PHE CB   1 1 
        1   170 1 1 13 PHE CD1  C  -7.729 -16.946  -4.205 1.00 . A A . 31 PHE CD1  1 1 
        1   171 1 1 13 PHE CD2  C  -9.873 -16.265  -4.997 1.00 . A A . 31 PHE CD2  1 1 
        1   172 1 1 13 PHE CE1  C  -7.944 -16.262  -3.024 1.00 . A A . 31 PHE CE1  1 1 
        1   173 1 1 13 PHE CE2  C -10.093 -15.578  -3.817 1.00 . A A . 31 PHE CE2  1 1 
        1   174 1 1 13 PHE CG   C  -8.690 -16.955  -5.204 1.00 . A A . 31 PHE CG   1 1 
        1   175 1 1 13 PHE CZ   C  -9.128 -15.578  -2.829 1.00 . A A . 31 PHE CZ   1 1 
        1   176 1 1 13 PHE H    H -10.764 -17.602  -7.530 1.00 . A A . 31 PHE H    1 1 
        1   177 1 1 13 PHE HA   H  -8.645 -15.835  -7.519 1.00 . A A . 31 PHE HA   1 1 
        1   178 1 1 13 PHE HB2  H  -9.067 -18.587  -6.473 1.00 . A A . 31 PHE HB2  1 1 
        1   179 1 1 13 PHE HB3  H  -7.413 -17.987  -6.518 1.00 . A A . 31 PHE HB3  1 1 
        1   180 1 1 13 PHE HD1  H  -6.802 -17.481  -4.356 1.00 . A A . 31 PHE HD1  1 1 
        1   181 1 1 13 PHE HD2  H -10.629 -16.265  -5.768 1.00 . A A . 31 PHE HD2  1 1 
        1   182 1 1 13 PHE HE1  H  -7.187 -16.263  -2.253 1.00 . A A . 31 PHE HE1  1 1 
        1   183 1 1 13 PHE HE2  H -11.020 -15.045  -3.668 1.00 . A A . 31 PHE HE2  1 1 
        1   184 1 1 13 PHE HZ   H  -9.297 -15.042  -1.907 1.00 . A A . 31 PHE HZ   1 1 
        1   185 1 1 13 PHE N    N -10.178 -17.079  -8.116 1.00 . A A . 31 PHE N    1 1 
        1   186 1 1 13 PHE O    O  -7.060 -16.461  -9.356 1.00 . A A . 31 PHE O    1 1 
        1   187 1 1 14 TRP C    C  -7.189 -18.118 -11.609 1.00 . A A . 32 TRP C    1 1 
        1   188 1 1 14 TRP CA   C  -7.108 -19.031 -10.390 1.00 . A A . 32 TRP CA   1 1 
        1   189 1 1 14 TRP CB   C  -7.530 -20.451 -10.772 1.00 . A A . 32 TRP CB   1 1 
        1   190 1 1 14 TRP CD1  C  -5.386 -21.756 -11.291 1.00 . A A . 32 TRP CD1  1 1 
        1   191 1 1 14 TRP CD2  C  -6.638 -21.289 -13.089 1.00 . A A . 32 TRP CD2  1 1 
        1   192 1 1 14 TRP CE2  C  -5.498 -22.003 -13.508 1.00 . A A . 32 TRP CE2  1 1 
        1   193 1 1 14 TRP CE3  C  -7.572 -20.889 -14.048 1.00 . A A . 32 TRP CE3  1 1 
        1   194 1 1 14 TRP CG   C  -6.546 -21.142 -11.667 1.00 . A A . 32 TRP CG   1 1 
        1   195 1 1 14 TRP CH2  C  -6.200 -21.918 -15.761 1.00 . A A . 32 TRP CH2  1 1 
        1   196 1 1 14 TRP CZ2  C  -5.269 -22.322 -14.844 1.00 . A A . 32 TRP CZ2  1 1 
        1   197 1 1 14 TRP CZ3  C  -7.344 -21.206 -15.373 1.00 . A A . 32 TRP CZ3  1 1 
        1   198 1 1 14 TRP H    H  -8.593 -19.131  -8.885 1.00 . A A . 32 TRP H    1 1 
        1   199 1 1 14 TRP HA   H  -6.087 -19.051 -10.038 1.00 . A A . 32 TRP HA   1 1 
        1   200 1 1 14 TRP HB2  H  -7.636 -21.042  -9.875 1.00 . A A . 32 TRP HB2  1 1 
        1   201 1 1 14 TRP HB3  H  -8.479 -20.410 -11.287 1.00 . A A . 32 TRP HB3  1 1 
        1   202 1 1 14 TRP HD1  H  -5.031 -21.814 -10.274 1.00 . A A . 32 TRP HD1  1 1 
        1   203 1 1 14 TRP HE1  H  -3.899 -22.762 -12.382 1.00 . A A . 32 TRP HE1  1 1 
        1   204 1 1 14 TRP HE3  H  -8.459 -20.340 -13.768 1.00 . A A . 32 TRP HE3  1 1 
        1   205 1 1 14 TRP HH2  H  -6.063 -22.143 -16.808 1.00 . A A . 32 TRP HH2  1 1 
        1   206 1 1 14 TRP HZ2  H  -4.393 -22.870 -15.159 1.00 . A A . 32 TRP HZ2  1 1 
        1   207 1 1 14 TRP HZ3  H  -8.054 -20.905 -16.129 1.00 . A A . 32 TRP HZ3  1 1 
        1   208 1 1 14 TRP N    N  -7.945 -18.529  -9.307 1.00 . A A . 32 TRP N    1 1 
        1   209 1 1 14 TRP NE1  N  -4.750 -22.275 -12.393 1.00 . A A . 32 TRP NE1  1 1 
        1   210 1 1 14 TRP O    O  -6.168 -17.741 -12.183 1.00 . A A . 32 TRP O    1 1 
        1   211 1 1 15 ALA C    C  -7.859 -15.585 -12.994 1.00 . A A . 33 ALA C    1 1 
        1   212 1 1 15 ALA CA   C  -8.623 -16.896 -13.149 1.00 . A A . 33 ALA CA   1 1 
        1   213 1 1 15 ALA CB   C -10.109 -16.625 -13.336 1.00 . A A . 33 ALA CB   1 1 
        1   214 1 1 15 ALA H    H  -9.185 -18.100 -11.501 1.00 . A A . 33 ALA H    1 1 
        1   215 1 1 15 ALA HA   H  -8.262 -17.410 -14.028 1.00 . A A . 33 ALA HA   1 1 
        1   216 1 1 15 ALA HB1  H -10.644 -17.563 -13.369 1.00 . A A . 33 ALA HB1  1 1 
        1   217 1 1 15 ALA HB2  H -10.473 -16.030 -12.512 1.00 . A A . 33 ALA HB2  1 1 
        1   218 1 1 15 ALA HB3  H -10.262 -16.090 -14.262 1.00 . A A . 33 ALA HB3  1 1 
        1   219 1 1 15 ALA N    N  -8.410 -17.767 -11.999 1.00 . A A . 33 ALA N    1 1 
        1   220 1 1 15 ALA O    O  -7.055 -15.220 -13.852 1.00 . A A . 33 ALA O    1 1 
        1   221 1 1 16 ILE C    C  -5.936 -13.765 -11.677 1.00 . A A . 34 ILE C    1 1 
        1   222 1 1 16 ILE CA   C  -7.452 -13.612 -11.630 1.00 . A A . 34 ILE CA   1 1 
        1   223 1 1 16 ILE CB   C  -7.858 -13.042 -10.258 1.00 . A A . 34 ILE CB   1 1 
        1   224 1 1 16 ILE CD1  C  -9.904 -12.717  -8.780 1.00 . A A . 34 ILE CD1  1 1 
        1   225 1 1 16 ILE CG1  C  -9.373 -12.845 -10.191 1.00 . A A . 34 ILE CG1  1 1 
        1   226 1 1 16 ILE CG2  C  -7.135 -11.729  -9.996 1.00 . A A . 34 ILE CG2  1 1 
        1   227 1 1 16 ILE H    H  -8.768 -15.226 -11.250 1.00 . A A . 34 ILE H    1 1 
        1   228 1 1 16 ILE HA   H  -7.757 -12.911 -12.394 1.00 . A A . 34 ILE HA   1 1 
        1   229 1 1 16 ILE HB   H  -7.559 -13.747  -9.498 1.00 . A A . 34 ILE HB   1 1 
        1   230 1 1 16 ILE HD11 H -10.890 -12.278  -8.805 1.00 . A A . 34 ILE HD11 1 1 
        1   231 1 1 16 ILE HD12 H  -9.956 -13.694  -8.325 1.00 . A A . 34 ILE HD12 1 1 
        1   232 1 1 16 ILE HD13 H  -9.244 -12.085  -8.203 1.00 . A A . 34 ILE HD13 1 1 
        1   233 1 1 16 ILE HG12 H  -9.638 -11.947 -10.727 1.00 . A A . 34 ILE HG12 1 1 
        1   234 1 1 16 ILE HG13 H  -9.860 -13.691 -10.654 1.00 . A A . 34 ILE HG13 1 1 
        1   235 1 1 16 ILE HG21 H  -6.259 -11.914  -9.392 1.00 . A A . 34 ILE HG21 1 1 
        1   236 1 1 16 ILE HG22 H  -6.837 -11.289 -10.936 1.00 . A A . 34 ILE HG22 1 1 
        1   237 1 1 16 ILE HG23 H  -7.795 -11.052  -9.475 1.00 . A A . 34 ILE HG23 1 1 
        1   238 1 1 16 ILE N    N  -8.116 -14.882 -11.896 1.00 . A A . 34 ILE N    1 1 
        1   239 1 1 16 ILE O    O  -5.226 -12.870 -12.135 1.00 . A A . 34 ILE O    1 1 
        1   240 1 1 17 ALA C    C  -3.457 -15.231 -12.611 1.00 . A A . 35 ALA C    1 1 
        1   241 1 1 17 ALA CA   C  -4.014 -15.177 -11.192 1.00 . A A . 35 ALA CA   1 1 
        1   242 1 1 17 ALA CB   C  -3.729 -16.481 -10.461 1.00 . A A . 35 ALA CB   1 1 
        1   243 1 1 17 ALA H    H  -6.063 -15.580 -10.850 1.00 . A A . 35 ALA H    1 1 
        1   244 1 1 17 ALA HA   H  -3.526 -14.377 -10.655 1.00 . A A . 35 ALA HA   1 1 
        1   245 1 1 17 ALA HB1  H  -3.522 -17.259 -11.182 1.00 . A A . 35 ALA HB1  1 1 
        1   246 1 1 17 ALA HB2  H  -2.873 -16.351  -9.816 1.00 . A A . 35 ALA HB2  1 1 
        1   247 1 1 17 ALA HB3  H  -4.589 -16.757  -9.870 1.00 . A A . 35 ALA HB3  1 1 
        1   248 1 1 17 ALA N    N  -5.446 -14.905 -11.201 1.00 . A A . 35 ALA N    1 1 
        1   249 1 1 17 ALA O    O  -2.580 -14.446 -12.972 1.00 . A A . 35 ALA O    1 1 
        1   250 1 1 18 GLN C    C  -3.789 -15.051 -15.593 1.00 . A A . 36 GLN C    1 1 
        1   251 1 1 18 GLN CA   C  -3.522 -16.317 -14.787 1.00 . A A . 36 GLN CA   1 1 
        1   252 1 1 18 GLN CB   C  -4.222 -17.510 -15.442 1.00 . A A . 36 GLN CB   1 1 
        1   253 1 1 18 GLN CD   C  -2.672 -19.123 -14.267 1.00 . A A . 36 GLN CD   1 1 
        1   254 1 1 18 GLN CG   C  -4.104 -18.798 -14.643 1.00 . A A . 36 GLN CG   1 1 
        1   255 1 1 18 GLN H    H  -4.667 -16.757 -13.062 1.00 . A A . 36 GLN H    1 1 
        1   256 1 1 18 GLN HA   H  -2.458 -16.501 -14.771 1.00 . A A . 36 GLN HA   1 1 
        1   257 1 1 18 GLN HB2  H  -5.270 -17.278 -15.558 1.00 . A A . 36 GLN HB2  1 1 
        1   258 1 1 18 GLN HB3  H  -3.787 -17.676 -16.417 1.00 . A A . 36 GLN HB3  1 1 
        1   259 1 1 18 GLN HE21 H  -3.238 -19.601 -12.422 1.00 . A A . 36 GLN HE21 1 1 
        1   260 1 1 18 GLN HE22 H  -1.549 -19.750 -12.751 1.00 . A A . 36 GLN HE22 1 1 
        1   261 1 1 18 GLN HG2  H  -4.683 -18.699 -13.737 1.00 . A A . 36 GLN HG2  1 1 
        1   262 1 1 18 GLN HG3  H  -4.499 -19.610 -15.234 1.00 . A A . 36 GLN HG3  1 1 
        1   263 1 1 18 GLN N    N  -3.970 -16.161 -13.409 1.00 . A A . 36 GLN N    1 1 
        1   264 1 1 18 GLN NE2  N  -2.465 -19.532 -13.021 1.00 . A A . 36 GLN NE2  1 1 
        1   265 1 1 18 GLN O    O  -3.089 -14.761 -16.564 1.00 . A A . 36 GLN O    1 1 
        1   266 1 1 18 GLN OE1  O  -1.761 -19.007 -15.088 1.00 . A A . 36 GLN OE1  1 1 
        1   267 1 1 19 ARG C    C  -4.160 -11.959 -15.566 1.00 . A A . 37 ARG C    1 1 
        1   268 1 1 19 ARG CA   C  -5.167 -13.064 -15.871 1.00 . A A . 37 ARG CA   1 1 
        1   269 1 1 19 ARG CB   C  -6.571 -12.618 -15.457 1.00 . A A . 37 ARG CB   1 1 
        1   270 1 1 19 ARG CD   C  -6.876 -10.188 -16.025 1.00 . A A . 37 ARG CD   1 1 
        1   271 1 1 19 ARG CG   C  -7.200 -11.621 -16.417 1.00 . A A . 37 ARG CG   1 1 
        1   272 1 1 19 ARG CZ   C  -7.932  -8.851 -17.796 1.00 . A A . 37 ARG CZ   1 1 
        1   273 1 1 19 ARG H    H  -5.328 -14.582 -14.405 1.00 . A A . 37 ARG H    1 1 
        1   274 1 1 19 ARG HA   H  -5.159 -13.259 -16.933 1.00 . A A . 37 ARG HA   1 1 
        1   275 1 1 19 ARG HB2  H  -7.211 -13.486 -15.404 1.00 . A A . 37 ARG HB2  1 1 
        1   276 1 1 19 ARG HB3  H  -6.517 -12.159 -14.481 1.00 . A A . 37 ARG HB3  1 1 
        1   277 1 1 19 ARG HD2  H  -7.629  -9.838 -15.335 1.00 . A A . 37 ARG HD2  1 1 
        1   278 1 1 19 ARG HD3  H  -5.910 -10.172 -15.542 1.00 . A A . 37 ARG HD3  1 1 
        1   279 1 1 19 ARG HE   H  -5.965  -9.021 -17.517 1.00 . A A . 37 ARG HE   1 1 
        1   280 1 1 19 ARG HG2  H  -6.822 -11.805 -17.412 1.00 . A A . 37 ARG HG2  1 1 
        1   281 1 1 19 ARG HG3  H  -8.272 -11.754 -16.407 1.00 . A A . 37 ARG HG3  1 1 
        1   282 1 1 19 ARG HH11 H  -9.221  -9.816 -16.577 1.00 . A A . 37 ARG HH11 1 1 
        1   283 1 1 19 ARG HH12 H  -9.953  -8.869 -17.830 1.00 . A A . 37 ARG HH12 1 1 
        1   284 1 1 19 ARG HH21 H  -6.916  -7.771 -19.171 1.00 . A A . 37 ARG HH21 1 1 
        1   285 1 1 19 ARG HH22 H  -8.641  -7.707 -19.305 1.00 . A A . 37 ARG HH22 1 1 
        1   286 1 1 19 ARG N    N  -4.807 -14.299 -15.185 1.00 . A A . 37 ARG N    1 1 
        1   287 1 1 19 ARG NE   N  -6.843  -9.298 -17.182 1.00 . A A . 37 ARG NE   1 1 
        1   288 1 1 19 ARG NH1  N  -9.134  -9.208 -17.366 1.00 . A A . 37 ARG NH1  1 1 
        1   289 1 1 19 ARG NH2  N  -7.820  -8.043 -18.844 1.00 . A A . 37 ARG NH2  1 1 
        1   290 1 1 19 ARG O    O  -3.412 -11.528 -16.444 1.00 . A A . 37 ARG O    1 1 
        1   291 1 1 20 ARG C    C  -1.783 -10.864 -14.125 1.00 . A A . 38 ARG C    1 1 
        1   292 1 1 20 ARG CA   C  -3.234 -10.449 -13.897 1.00 . A A . 38 ARG CA   1 1 
        1   293 1 1 20 ARG CB   C  -3.454 -10.112 -12.421 1.00 . A A . 38 ARG CB   1 1 
        1   294 1 1 20 ARG CD   C  -4.998  -8.131 -12.495 1.00 . A A . 38 ARG CD   1 1 
        1   295 1 1 20 ARG CG   C  -4.850  -9.596 -12.116 1.00 . A A . 38 ARG CG   1 1 
        1   296 1 1 20 ARG CZ   C  -3.728  -6.056 -12.138 1.00 . A A . 38 ARG CZ   1 1 
        1   297 1 1 20 ARG H    H  -4.768 -11.888 -13.662 1.00 . A A . 38 ARG H    1 1 
        1   298 1 1 20 ARG HA   H  -3.443  -9.573 -14.492 1.00 . A A . 38 ARG HA   1 1 
        1   299 1 1 20 ARG HB2  H  -3.286 -11.002 -11.832 1.00 . A A . 38 ARG HB2  1 1 
        1   300 1 1 20 ARG HB3  H  -2.742  -9.356 -12.128 1.00 . A A . 38 ARG HB3  1 1 
        1   301 1 1 20 ARG HD2  H  -4.797  -8.024 -13.550 1.00 . A A . 38 ARG HD2  1 1 
        1   302 1 1 20 ARG HD3  H  -6.011  -7.820 -12.288 1.00 . A A . 38 ARG HD3  1 1 
        1   303 1 1 20 ARG HE   H  -3.702  -7.633 -10.917 1.00 . A A . 38 ARG HE   1 1 
        1   304 1 1 20 ARG HG2  H  -5.569 -10.175 -12.677 1.00 . A A . 38 ARG HG2  1 1 
        1   305 1 1 20 ARG HG3  H  -5.042  -9.707 -11.059 1.00 . A A . 38 ARG HG3  1 1 
        1   306 1 1 20 ARG HH11 H  -4.856  -6.085 -13.813 1.00 . A A . 38 ARG HH11 1 1 
        1   307 1 1 20 ARG HH12 H  -3.956  -4.628 -13.550 1.00 . A A . 38 ARG HH12 1 1 
        1   308 1 1 20 ARG HH21 H  -2.512  -5.720 -10.559 1.00 . A A . 38 ARG HH21 1 1 
        1   309 1 1 20 ARG HH22 H  -2.622  -4.422 -11.698 1.00 . A A . 38 ARG HH22 1 1 
        1   310 1 1 20 ARG N    N  -4.147 -11.505 -14.317 1.00 . A A . 38 ARG N    1 1 
        1   311 1 1 20 ARG NE   N  -4.077  -7.277 -11.749 1.00 . A A . 38 ARG NE   1 1 
        1   312 1 1 20 ARG NH1  N  -4.220  -5.548 -13.259 1.00 . A A . 38 ARG NH1  1 1 
        1   313 1 1 20 ARG NH2  N  -2.885  -5.341 -11.405 1.00 . A A . 38 ARG NH2  1 1 
        1   314 1 1 20 ARG O    O  -0.905 -10.019 -14.299 1.00 . A A . 38 ARG O    1 1 
        1   315 1 1 21 GLY C    C   0.497 -13.035 -13.026 1.00 . A A . 39 GLY C    1 1 
        1   316 1 1 21 GLY CA   C  -0.193 -12.674 -14.327 1.00 . A A . 39 GLY CA   1 1 
        1   317 1 1 21 GLY H    H  -2.277 -12.798 -13.976 1.00 . A A . 39 GLY H    1 1 
        1   318 1 1 21 GLY HA2  H  -0.241 -13.553 -14.952 1.00 . A A . 39 GLY HA2  1 1 
        1   319 1 1 21 GLY HA3  H   0.389 -11.917 -14.831 1.00 . A A . 39 GLY HA3  1 1 
        1   320 1 1 21 GLY N    N  -1.538 -12.171 -14.121 1.00 . A A . 39 GLY N    1 1 
        1   321 1 1 21 GLY O    O   1.725 -13.091 -12.960 1.00 . A A . 39 GLY O    1 1 
        1   322 1 1 22 THR C    C  -0.182 -15.036 -10.269 1.00 . A A . 40 THR C    1 1 
        1   323 1 1 22 THR CA   C   0.247 -13.632 -10.680 1.00 . A A . 40 THR CA   1 1 
        1   324 1 1 22 THR CB   C  -0.202 -12.633  -9.596 1.00 . A A . 40 THR CB   1 1 
        1   325 1 1 22 THR CG2  C  -1.698 -12.743  -9.344 1.00 . A A . 40 THR CG2  1 1 
        1   326 1 1 22 THR H    H  -1.266 -13.217 -12.101 1.00 . A A . 40 THR H    1 1 
        1   327 1 1 22 THR HA   H   1.325 -13.600 -10.746 1.00 . A A . 40 THR HA   1 1 
        1   328 1 1 22 THR HB   H   0.018 -11.632  -9.939 1.00 . A A . 40 THR HB   1 1 
        1   329 1 1 22 THR HG1  H   1.441 -13.018  -8.576 1.00 . A A . 40 THR HG1  1 1 
        1   330 1 1 22 THR HG21 H  -1.984 -12.050  -8.567 1.00 . A A . 40 THR HG21 1 1 
        1   331 1 1 22 THR HG22 H  -1.937 -13.750  -9.035 1.00 . A A . 40 THR HG22 1 1 
        1   332 1 1 22 THR HG23 H  -2.234 -12.508 -10.251 1.00 . A A . 40 THR HG23 1 1 
        1   333 1 1 22 THR N    N  -0.295 -13.278 -11.986 1.00 . A A . 40 THR N    1 1 
        1   334 1 1 22 THR O    O  -0.985 -15.676 -10.949 1.00 . A A . 40 THR O    1 1 
        1   335 1 1 22 THR OG1  O   0.512 -12.877  -8.379 1.00 . A A . 40 THR OG1  1 1 
        1   336 1 1 23 THR C    C  -0.992 -16.766  -7.522 1.00 . A A . 41 THR C    1 1 
        1   337 1 1 23 THR CA   C   0.032 -16.840  -8.649 1.00 . A A . 41 THR CA   1 1 
        1   338 1 1 23 THR CB   C   1.288 -17.572  -8.140 1.00 . A A . 41 THR CB   1 1 
        1   339 1 1 23 THR CG2  C   2.271 -17.815  -9.275 1.00 . A A . 41 THR CG2  1 1 
        1   340 1 1 23 THR H    H   0.992 -14.954  -8.653 1.00 . A A . 41 THR H    1 1 
        1   341 1 1 23 THR HA   H  -0.385 -17.411  -9.466 1.00 . A A . 41 THR HA   1 1 
        1   342 1 1 23 THR HB   H   0.989 -18.527  -7.731 1.00 . A A . 41 THR HB   1 1 
        1   343 1 1 23 THR HG1  H   2.589 -17.337  -6.676 1.00 . A A . 41 THR HG1  1 1 
        1   344 1 1 23 THR HG21 H   3.041 -17.059  -9.252 1.00 . A A . 41 THR HG21 1 1 
        1   345 1 1 23 THR HG22 H   1.749 -17.770 -10.219 1.00 . A A . 41 THR HG22 1 1 
        1   346 1 1 23 THR HG23 H   2.720 -18.790  -9.159 1.00 . A A . 41 THR HG23 1 1 
        1   347 1 1 23 THR N    N   0.359 -15.511  -9.151 1.00 . A A . 41 THR N    1 1 
        1   348 1 1 23 THR O    O  -0.958 -15.852  -6.699 1.00 . A A . 41 THR O    1 1 
        1   349 1 1 23 THR OG1  O   1.920 -16.802  -7.111 1.00 . A A . 41 THR OG1  1 1 
        1   350 1 1 24 VAL C    C  -2.327 -17.675  -5.069 1.00 . A A . 42 VAL C    1 1 
        1   351 1 1 24 VAL CA   C  -2.934 -17.781  -6.463 1.00 . A A . 42 VAL CA   1 1 
        1   352 1 1 24 VAL CB   C  -3.760 -19.078  -6.554 1.00 . A A . 42 VAL CB   1 1 
        1   353 1 1 24 VAL CG1  C  -2.851 -20.296  -6.476 1.00 . A A . 42 VAL CG1  1 1 
        1   354 1 1 24 VAL CG2  C  -4.813 -19.118  -5.457 1.00 . A A . 42 VAL CG2  1 1 
        1   355 1 1 24 VAL H    H  -1.876 -18.437  -8.175 1.00 . A A . 42 VAL H    1 1 
        1   356 1 1 24 VAL HA   H  -3.599 -16.944  -6.620 1.00 . A A . 42 VAL HA   1 1 
        1   357 1 1 24 VAL HB   H  -4.264 -19.094  -7.509 1.00 . A A . 42 VAL HB   1 1 
        1   358 1 1 24 VAL HG11 H  -3.430 -21.189  -6.663 1.00 . A A . 42 VAL HG11 1 1 
        1   359 1 1 24 VAL HG12 H  -2.070 -20.211  -7.217 1.00 . A A . 42 VAL HG12 1 1 
        1   360 1 1 24 VAL HG13 H  -2.410 -20.353  -5.492 1.00 . A A . 42 VAL HG13 1 1 
        1   361 1 1 24 VAL HG21 H  -4.764 -18.206  -4.880 1.00 . A A . 42 VAL HG21 1 1 
        1   362 1 1 24 VAL HG22 H  -5.793 -19.210  -5.902 1.00 . A A . 42 VAL HG22 1 1 
        1   363 1 1 24 VAL HG23 H  -4.630 -19.963  -4.812 1.00 . A A . 42 VAL HG23 1 1 
        1   364 1 1 24 VAL N    N  -1.901 -17.736  -7.491 1.00 . A A . 42 VAL N    1 1 
        1   365 1 1 24 VAL O    O  -2.890 -17.032  -4.183 1.00 . A A . 42 VAL O    1 1 
        1   366 1 1 25 ASP C    C  -0.231 -16.852  -3.143 1.00 . A A . 43 ASP C    1 1 
        1   367 1 1 25 ASP CA   C  -0.490 -18.286  -3.594 1.00 . A A . 43 ASP CA   1 1 
        1   368 1 1 25 ASP CB   C   0.831 -19.052  -3.682 1.00 . A A . 43 ASP CB   1 1 
        1   369 1 1 25 ASP CG   C   1.421 -19.346  -2.316 1.00 . A A . 43 ASP CG   1 1 
        1   370 1 1 25 ASP H    H  -0.776 -18.805  -5.627 1.00 . A A . 43 ASP H    1 1 
        1   371 1 1 25 ASP HA   H  -1.128 -18.768  -2.870 1.00 . A A . 43 ASP HA   1 1 
        1   372 1 1 25 ASP HB2  H   0.663 -19.990  -4.190 1.00 . A A . 43 ASP HB2  1 1 
        1   373 1 1 25 ASP HB3  H   1.543 -18.465  -4.243 1.00 . A A . 43 ASP HB3  1 1 
        1   374 1 1 25 ASP N    N  -1.175 -18.310  -4.881 1.00 . A A . 43 ASP N    1 1 
        1   375 1 1 25 ASP O    O  -0.463 -16.503  -1.985 1.00 . A A . 43 ASP O    1 1 
        1   376 1 1 25 ASP OD1  O   2.441 -18.718  -1.962 1.00 . A A . 43 ASP OD1  1 1 
        1   377 1 1 25 ASP OD2  O   0.863 -20.204  -1.602 1.00 . A A . 43 ASP OD2  1 1 
        1   378 1 1 26 VAL C    C  -0.743 -13.827  -3.577 1.00 . A A . 44 VAL C    1 1 
        1   379 1 1 26 VAL CA   C   0.541 -14.628  -3.762 1.00 . A A . 44 VAL CA   1 1 
        1   380 1 1 26 VAL CB   C   1.385 -13.976  -4.874 1.00 . A A . 44 VAL CB   1 1 
        1   381 1 1 26 VAL CG1  C   1.658 -12.515  -4.550 1.00 . A A . 44 VAL CG1  1 1 
        1   382 1 1 26 VAL CG2  C   2.686 -14.739  -5.072 1.00 . A A . 44 VAL CG2  1 1 
        1   383 1 1 26 VAL H    H   0.415 -16.361  -4.970 1.00 . A A . 44 VAL H    1 1 
        1   384 1 1 26 VAL HA   H   1.109 -14.596  -2.843 1.00 . A A . 44 VAL HA   1 1 
        1   385 1 1 26 VAL HB   H   0.823 -14.018  -5.795 1.00 . A A . 44 VAL HB   1 1 
        1   386 1 1 26 VAL HG11 H   1.931 -12.422  -3.509 1.00 . A A . 44 VAL HG11 1 1 
        1   387 1 1 26 VAL HG12 H   2.465 -12.153  -5.169 1.00 . A A . 44 VAL HG12 1 1 
        1   388 1 1 26 VAL HG13 H   0.769 -11.932  -4.740 1.00 . A A . 44 VAL HG13 1 1 
        1   389 1 1 26 VAL HG21 H   2.632 -15.682  -4.550 1.00 . A A . 44 VAL HG21 1 1 
        1   390 1 1 26 VAL HG22 H   2.841 -14.919  -6.126 1.00 . A A . 44 VAL HG22 1 1 
        1   391 1 1 26 VAL HG23 H   3.508 -14.157  -4.682 1.00 . A A . 44 VAL HG23 1 1 
        1   392 1 1 26 VAL N    N   0.251 -16.024  -4.065 1.00 . A A . 44 VAL N    1 1 
        1   393 1 1 26 VAL O    O  -0.850 -13.008  -2.664 1.00 . A A . 44 VAL O    1 1 
        1   394 1 1 27 ILE C    C  -3.617 -13.501  -2.995 1.00 . A A . 45 ILE C    1 1 
        1   395 1 1 27 ILE CA   C  -2.994 -13.373  -4.381 1.00 . A A . 45 ILE CA   1 1 
        1   396 1 1 27 ILE CB   C  -3.985 -13.912  -5.429 1.00 . A A . 45 ILE CB   1 1 
        1   397 1 1 27 ILE CD1  C  -4.081 -14.643  -7.865 1.00 . A A . 45 ILE CD1  1 1 
        1   398 1 1 27 ILE CG1  C  -3.403 -13.765  -6.837 1.00 . A A . 45 ILE CG1  1 1 
        1   399 1 1 27 ILE CG2  C  -5.316 -13.183  -5.323 1.00 . A A . 45 ILE CG2  1 1 
        1   400 1 1 27 ILE H    H  -1.570 -14.735  -5.154 1.00 . A A . 45 ILE H    1 1 
        1   401 1 1 27 ILE HA   H  -2.814 -12.328  -4.589 1.00 . A A . 45 ILE HA   1 1 
        1   402 1 1 27 ILE HB   H  -4.157 -14.957  -5.225 1.00 . A A . 45 ILE HB   1 1 
        1   403 1 1 27 ILE HD11 H  -3.469 -15.512  -8.057 1.00 . A A . 45 ILE HD11 1 1 
        1   404 1 1 27 ILE HD12 H  -5.045 -14.955  -7.494 1.00 . A A . 45 ILE HD12 1 1 
        1   405 1 1 27 ILE HD13 H  -4.212 -14.087  -8.783 1.00 . A A . 45 ILE HD13 1 1 
        1   406 1 1 27 ILE HG12 H  -3.505 -12.741  -7.157 1.00 . A A . 45 ILE HG12 1 1 
        1   407 1 1 27 ILE HG13 H  -2.355 -14.028  -6.814 1.00 . A A . 45 ILE HG13 1 1 
        1   408 1 1 27 ILE HG21 H  -5.172 -12.243  -4.810 1.00 . A A . 45 ILE HG21 1 1 
        1   409 1 1 27 ILE HG22 H  -5.704 -12.996  -6.313 1.00 . A A . 45 ILE HG22 1 1 
        1   410 1 1 27 ILE HG23 H  -6.017 -13.791  -4.770 1.00 . A A . 45 ILE HG23 1 1 
        1   411 1 1 27 ILE N    N  -1.715 -14.070  -4.449 1.00 . A A . 45 ILE N    1 1 
        1   412 1 1 27 ILE O    O  -4.052 -12.512  -2.407 1.00 . A A . 45 ILE O    1 1 
        1   413 1 1 28 GLN C    C  -3.277 -14.513  -0.061 1.00 . A A . 46 GLN C    1 1 
        1   414 1 1 28 GLN CA   C  -4.222 -14.982  -1.162 1.00 . A A . 46 GLN CA   1 1 
        1   415 1 1 28 GLN CB   C  -4.521 -16.473  -0.994 1.00 . A A . 46 GLN CB   1 1 
        1   416 1 1 28 GLN CD   C  -5.262 -18.327   0.554 1.00 . A A . 46 GLN CD   1 1 
        1   417 1 1 28 GLN CG   C  -5.052 -16.835   0.384 1.00 . A A . 46 GLN CG   1 1 
        1   418 1 1 28 GLN H    H  -3.290 -15.473  -2.998 1.00 . A A . 46 GLN H    1 1 
        1   419 1 1 28 GLN HA   H  -5.146 -14.428  -1.086 1.00 . A A . 46 GLN HA   1 1 
        1   420 1 1 28 GLN HB2  H  -5.257 -16.765  -1.728 1.00 . A A . 46 GLN HB2  1 1 
        1   421 1 1 28 GLN HB3  H  -3.613 -17.031  -1.164 1.00 . A A . 46 GLN HB3  1 1 
        1   422 1 1 28 GLN HE21 H  -6.409 -18.375  -1.069 1.00 . A A . 46 GLN HE21 1 1 
        1   423 1 1 28 GLN HE22 H  -6.181 -19.887  -0.265 1.00 . A A . 46 GLN HE22 1 1 
        1   424 1 1 28 GLN HG2  H  -4.345 -16.500   1.128 1.00 . A A . 46 GLN HG2  1 1 
        1   425 1 1 28 GLN HG3  H  -5.996 -16.333   0.535 1.00 . A A . 46 GLN HG3  1 1 
        1   426 1 1 28 GLN N    N  -3.653 -14.725  -2.480 1.00 . A A . 46 GLN N    1 1 
        1   427 1 1 28 GLN NE2  N  -6.029 -18.924  -0.351 1.00 . A A . 46 GLN NE2  1 1 
        1   428 1 1 28 GLN O    O  -3.708 -13.934   0.936 1.00 . A A . 46 GLN O    1 1 
        1   429 1 1 28 GLN OE1  O  -4.742 -18.936   1.489 1.00 . A A . 46 GLN OE1  1 1 
        1   430 1 1 29 SER C    C  -1.079 -12.887   1.047 1.00 . A A . 47 SER C    1 1 
        1   431 1 1 29 SER CA   C  -0.980 -14.377   0.733 1.00 . A A . 47 SER CA   1 1 
        1   432 1 1 29 SER CB   C   0.422 -14.708   0.216 1.00 . A A . 47 SER CB   1 1 
        1   433 1 1 29 SER H    H  -1.704 -15.234  -1.063 1.00 . A A . 47 SER H    1 1 
        1   434 1 1 29 SER HA   H  -1.162 -14.937   1.637 1.00 . A A . 47 SER HA   1 1 
        1   435 1 1 29 SER HB2  H   0.567 -15.777   0.237 1.00 . A A . 47 SER HB2  1 1 
        1   436 1 1 29 SER HB3  H   0.522 -14.350  -0.799 1.00 . A A . 47 SER HB3  1 1 
        1   437 1 1 29 SER HG   H   1.673 -13.257   0.625 1.00 . A A . 47 SER HG   1 1 
        1   438 1 1 29 SER N    N  -1.986 -14.768  -0.247 1.00 . A A . 47 SER N    1 1 
        1   439 1 1 29 SER O    O  -0.883 -12.467   2.189 1.00 . A A . 47 SER O    1 1 
        1   440 1 1 29 SER OG   O   1.418 -14.095   1.017 1.00 . A A . 47 SER OG   1 1 
        1   441 1 1 30 LEU C    C  -2.779 -10.299   0.968 1.00 . A A . 48 LEU C    1 1 
        1   442 1 1 30 LEU CA   C  -1.512 -10.649   0.194 1.00 . A A . 48 LEU CA   1 1 
        1   443 1 1 30 LEU CB   C  -1.527  -9.958  -1.171 1.00 . A A . 48 LEU CB   1 1 
        1   444 1 1 30 LEU CD1  C  -0.289  -9.074  -3.163 1.00 . A A . 48 LEU CD1  1 1 
        1   445 1 1 30 LEU CD2  C   0.404  -8.389  -0.859 1.00 . A A . 48 LEU CD2  1 1 
        1   446 1 1 30 LEU CG   C  -0.168  -9.513  -1.712 1.00 . A A . 48 LEU CG   1 1 
        1   447 1 1 30 LEU H    H  -1.531 -12.485  -0.858 1.00 . A A . 48 LEU H    1 1 
        1   448 1 1 30 LEU HA   H  -0.656 -10.304   0.754 1.00 . A A . 48 LEU HA   1 1 
        1   449 1 1 30 LEU HB2  H  -1.958 -10.644  -1.884 1.00 . A A . 48 LEU HB2  1 1 
        1   450 1 1 30 LEU HB3  H  -2.155  -9.082  -1.090 1.00 . A A . 48 LEU HB3  1 1 
        1   451 1 1 30 LEU HD11 H  -0.535  -8.024  -3.202 1.00 . A A . 48 LEU HD11 1 1 
        1   452 1 1 30 LEU HD12 H  -1.068  -9.644  -3.648 1.00 . A A . 48 LEU HD12 1 1 
        1   453 1 1 30 LEU HD13 H   0.649  -9.244  -3.670 1.00 . A A . 48 LEU HD13 1 1 
        1   454 1 1 30 LEU HD21 H   1.168  -7.869  -1.417 1.00 . A A . 48 LEU HD21 1 1 
        1   455 1 1 30 LEU HD22 H   0.834  -8.804   0.041 1.00 . A A . 48 LEU HD22 1 1 
        1   456 1 1 30 LEU HD23 H  -0.384  -7.699  -0.598 1.00 . A A . 48 LEU HD23 1 1 
        1   457 1 1 30 LEU HG   H   0.519 -10.347  -1.673 1.00 . A A . 48 LEU HG   1 1 
        1   458 1 1 30 LEU N    N  -1.386 -12.093   0.028 1.00 . A A . 48 LEU N    1 1 
        1   459 1 1 30 LEU O    O  -2.860  -9.248   1.602 1.00 . A A . 48 LEU O    1 1 
        1   460 1 1 31 ASN C    C  -5.504 -12.257   2.281 1.00 . A A . 49 ASN C    1 1 
        1   461 1 1 31 ASN CA   C  -5.029 -10.973   1.609 1.00 . A A . 49 ASN CA   1 1 
        1   462 1 1 31 ASN CB   C  -6.094 -10.470   0.633 1.00 . A A . 49 ASN CB   1 1 
        1   463 1 1 31 ASN CG   C  -5.544  -9.457  -0.352 1.00 . A A . 49 ASN CG   1 1 
        1   464 1 1 31 ASN H    H  -3.642 -12.007   0.389 1.00 . A A . 49 ASN H    1 1 
        1   465 1 1 31 ASN HA   H  -4.865 -10.223   2.367 1.00 . A A . 49 ASN HA   1 1 
        1   466 1 1 31 ASN HB2  H  -6.488 -11.308   0.076 1.00 . A A . 49 ASN HB2  1 1 
        1   467 1 1 31 ASN HB3  H  -6.894 -10.006   1.190 1.00 . A A . 49 ASN HB3  1 1 
        1   468 1 1 31 ASN HD21 H  -4.887 -10.920  -1.528 1.00 . A A . 49 ASN HD21 1 1 
        1   469 1 1 31 ASN HD22 H  -4.577  -9.314  -2.083 1.00 . A A . 49 ASN HD22 1 1 
        1   470 1 1 31 ASN N    N  -3.766 -11.188   0.912 1.00 . A A . 49 ASN N    1 1 
        1   471 1 1 31 ASN ND2  N  -4.942  -9.946  -1.430 1.00 . A A . 49 ASN ND2  1 1 
        1   472 1 1 31 ASN O    O  -6.448 -12.909   1.834 1.00 . A A . 49 ASN O    1 1 
        1   473 1 1 31 ASN OD1  O  -5.660  -8.249  -0.147 1.00 . A A . 49 ASN OD1  1 1 
        1   474 1 1 32 PRO C    C  -6.503 -13.712   4.873 1.00 . A A . 50 PRO C    1 1 
        1   475 1 1 32 PRO CA   C  -5.172 -13.840   4.140 1.00 . A A . 50 PRO CA   1 1 
        1   476 1 1 32 PRO CB   C  -4.020 -13.963   5.141 1.00 . A A . 50 PRO CB   1 1 
        1   477 1 1 32 PRO CD   C  -3.699 -11.903   3.971 1.00 . A A . 50 PRO CD   1 1 
        1   478 1 1 32 PRO CG   C  -3.510 -12.573   5.304 1.00 . A A . 50 PRO CG   1 1 
        1   479 1 1 32 PRO HA   H  -5.194 -14.713   3.505 1.00 . A A . 50 PRO HA   1 1 
        1   480 1 1 32 PRO HB2  H  -4.392 -14.361   6.075 1.00 . A A . 50 PRO HB2  1 1 
        1   481 1 1 32 PRO HB3  H  -3.260 -14.618   4.742 1.00 . A A . 50 PRO HB3  1 1 
        1   482 1 1 32 PRO HD2  H  -3.938 -10.859   4.104 1.00 . A A . 50 PRO HD2  1 1 
        1   483 1 1 32 PRO HD3  H  -2.813 -12.015   3.363 1.00 . A A . 50 PRO HD3  1 1 
        1   484 1 1 32 PRO HG2  H  -4.078 -12.060   6.065 1.00 . A A . 50 PRO HG2  1 1 
        1   485 1 1 32 PRO HG3  H  -2.462 -12.595   5.566 1.00 . A A . 50 PRO HG3  1 1 
        1   486 1 1 32 PRO N    N  -4.835 -12.631   3.382 1.00 . A A . 50 PRO N    1 1 
        1   487 1 1 32 PRO O    O  -7.084 -14.707   5.304 1.00 . A A . 50 PRO O    1 1 
        1   488 1 1 33 GLY C    C  -9.413 -12.897   4.986 1.00 . A A . 51 GLY C    1 1 
        1   489 1 1 33 GLY CA   C  -8.241 -12.244   5.692 1.00 . A A . 51 GLY CA   1 1 
        1   490 1 1 33 GLY H    H  -6.475 -11.723   4.647 1.00 . A A . 51 GLY H    1 1 
        1   491 1 1 33 GLY HA2  H  -8.174 -12.638   6.695 1.00 . A A . 51 GLY HA2  1 1 
        1   492 1 1 33 GLY HA3  H  -8.416 -11.180   5.745 1.00 . A A . 51 GLY HA3  1 1 
        1   493 1 1 33 GLY N    N  -6.982 -12.479   5.011 1.00 . A A . 51 GLY N    1 1 
        1   494 1 1 33 GLY O    O -10.464 -13.119   5.586 1.00 . A A . 51 GLY O    1 1 
        1   495 1 1 34 VAL C    C -10.033 -15.329   2.760 1.00 . A A . 52 VAL C    1 1 
        1   496 1 1 34 VAL CA   C -10.284 -13.834   2.915 1.00 . A A . 52 VAL CA   1 1 
        1   497 1 1 34 VAL CB   C -10.396 -13.195   1.518 1.00 . A A . 52 VAL CB   1 1 
        1   498 1 1 34 VAL CG1  C  -9.098 -13.373   0.744 1.00 . A A . 52 VAL CG1  1 1 
        1   499 1 1 34 VAL CG2  C -11.568 -13.790   0.753 1.00 . A A . 52 VAL CG2  1 1 
        1   500 1 1 34 VAL H    H  -8.373 -13.002   3.281 1.00 . A A . 52 VAL H    1 1 
        1   501 1 1 34 VAL HA   H -11.223 -13.688   3.430 1.00 . A A . 52 VAL HA   1 1 
        1   502 1 1 34 VAL HB   H -10.574 -12.137   1.641 1.00 . A A . 52 VAL HB   1 1 
        1   503 1 1 34 VAL HG11 H  -9.309 -13.832  -0.211 1.00 . A A . 52 VAL HG11 1 1 
        1   504 1 1 34 VAL HG12 H  -8.637 -12.409   0.588 1.00 . A A . 52 VAL HG12 1 1 
        1   505 1 1 34 VAL HG13 H  -8.428 -14.006   1.307 1.00 . A A . 52 VAL HG13 1 1 
        1   506 1 1 34 VAL HG21 H -11.209 -14.562   0.088 1.00 . A A . 52 VAL HG21 1 1 
        1   507 1 1 34 VAL HG22 H -12.275 -14.216   1.450 1.00 . A A . 52 VAL HG22 1 1 
        1   508 1 1 34 VAL HG23 H -12.053 -13.016   0.177 1.00 . A A . 52 VAL HG23 1 1 
        1   509 1 1 34 VAL N    N  -9.233 -13.204   3.705 1.00 . A A . 52 VAL N    1 1 
        1   510 1 1 34 VAL O    O  -8.887 -15.775   2.703 1.00 . A A . 52 VAL O    1 1 
        1   511 1 1 35 VAL C    C -11.882 -18.044   1.390 1.00 . A A . 53 VAL C    1 1 
        1   512 1 1 35 VAL CA   C -11.011 -17.548   2.539 1.00 . A A . 53 VAL CA   1 1 
        1   513 1 1 35 VAL CB   C -11.421 -18.278   3.832 1.00 . A A . 53 VAL CB   1 1 
        1   514 1 1 35 VAL CG1  C -10.301 -18.214   4.859 1.00 . A A . 53 VAL CG1  1 1 
        1   515 1 1 35 VAL CG2  C -12.705 -17.685   4.393 1.00 . A A . 53 VAL CG2  1 1 
        1   516 1 1 35 VAL H    H -12.000 -15.688   2.740 1.00 . A A . 53 VAL H    1 1 
        1   517 1 1 35 VAL HA   H  -9.979 -17.789   2.326 1.00 . A A . 53 VAL HA   1 1 
        1   518 1 1 35 VAL HB   H -11.602 -19.315   3.594 1.00 . A A . 53 VAL HB   1 1 
        1   519 1 1 35 VAL HG11 H -10.168 -17.192   5.184 1.00 . A A . 53 VAL HG11 1 1 
        1   520 1 1 35 VAL HG12 H -10.555 -18.832   5.708 1.00 . A A . 53 VAL HG12 1 1 
        1   521 1 1 35 VAL HG13 H  -9.384 -18.572   4.415 1.00 . A A . 53 VAL HG13 1 1 
        1   522 1 1 35 VAL HG21 H -12.519 -16.674   4.725 1.00 . A A . 53 VAL HG21 1 1 
        1   523 1 1 35 VAL HG22 H -13.464 -17.677   3.625 1.00 . A A . 53 VAL HG22 1 1 
        1   524 1 1 35 VAL HG23 H -13.043 -18.282   5.227 1.00 . A A . 53 VAL HG23 1 1 
        1   525 1 1 35 VAL N    N -11.113 -16.101   2.690 1.00 . A A . 53 VAL N    1 1 
        1   526 1 1 35 VAL O    O -12.859 -17.405   0.999 1.00 . A A . 53 VAL O    1 1 
        1   527 1 1 36 PRO C    C -13.629 -20.333   0.149 1.00 . A A . 54 PRO C    1 1 
        1   528 1 1 36 PRO CA   C -12.258 -19.820  -0.276 1.00 . A A . 54 PRO CA   1 1 
        1   529 1 1 36 PRO CB   C -11.359 -20.984  -0.701 1.00 . A A . 54 PRO CB   1 1 
        1   530 1 1 36 PRO CD   C -10.368 -20.026   1.251 1.00 . A A . 54 PRO CD   1 1 
        1   531 1 1 36 PRO CG   C -10.575 -21.323   0.519 1.00 . A A . 54 PRO CG   1 1 
        1   532 1 1 36 PRO HA   H -12.372 -19.131  -1.100 1.00 . A A . 54 PRO HA   1 1 
        1   533 1 1 36 PRO HB2  H -11.971 -21.815  -1.023 1.00 . A A . 54 PRO HB2  1 1 
        1   534 1 1 36 PRO HB3  H -10.716 -20.670  -1.509 1.00 . A A . 54 PRO HB3  1 1 
        1   535 1 1 36 PRO HD2  H -10.376 -20.190   2.319 1.00 . A A . 54 PRO HD2  1 1 
        1   536 1 1 36 PRO HD3  H  -9.440 -19.564   0.946 1.00 . A A . 54 PRO HD3  1 1 
        1   537 1 1 36 PRO HG2  H -11.132 -22.015   1.133 1.00 . A A . 54 PRO HG2  1 1 
        1   538 1 1 36 PRO HG3  H  -9.624 -21.750   0.237 1.00 . A A . 54 PRO HG3  1 1 
        1   539 1 1 36 PRO N    N -11.521 -19.211   0.836 1.00 . A A . 54 PRO N    1 1 
        1   540 1 1 36 PRO O    O -14.558 -20.395  -0.657 1.00 . A A . 54 PRO O    1 1 
        1   541 1 1 37 THR C    C -16.006 -20.079   2.180 1.00 . A A . 55 THR C    1 1 
        1   542 1 1 37 THR CA   C -15.008 -21.209   1.954 1.00 . A A . 55 THR CA   1 1 
        1   543 1 1 37 THR CB   C -14.793 -21.963   3.280 1.00 . A A . 55 THR CB   1 1 
        1   544 1 1 37 THR CG2  C -15.898 -22.983   3.507 1.00 . A A . 55 THR CG2  1 1 
        1   545 1 1 37 THR H    H -12.974 -20.627   2.015 1.00 . A A . 55 THR H    1 1 
        1   546 1 1 37 THR HA   H -15.420 -21.901   1.233 1.00 . A A . 55 THR HA   1 1 
        1   547 1 1 37 THR HB   H -14.811 -21.247   4.090 1.00 . A A . 55 THR HB   1 1 
        1   548 1 1 37 THR HG1  H -13.527 -23.337   3.909 1.00 . A A . 55 THR HG1  1 1 
        1   549 1 1 37 THR HG21 H -15.947 -23.655   2.663 1.00 . A A . 55 THR HG21 1 1 
        1   550 1 1 37 THR HG22 H -16.843 -22.472   3.616 1.00 . A A . 55 THR HG22 1 1 
        1   551 1 1 37 THR HG23 H -15.688 -23.546   4.404 1.00 . A A . 55 THR HG23 1 1 
        1   552 1 1 37 THR N    N -13.750 -20.700   1.421 1.00 . A A . 55 THR N    1 1 
        1   553 1 1 37 THR O    O -17.218 -20.297   2.170 1.00 . A A . 55 THR O    1 1 
        1   554 1 1 37 THR OG1  O -13.522 -22.622   3.268 1.00 . A A . 55 THR OG1  1 1 
        1   555 1 1 38 ARG C    C -16.078 -16.631   1.563 1.00 . A A . 56 ARG C    1 1 
        1   556 1 1 38 ARG CA   C -16.337 -17.707   2.613 1.00 . A A . 56 ARG CA   1 1 
        1   557 1 1 38 ARG CB   C -16.091 -17.140   4.012 1.00 . A A . 56 ARG CB   1 1 
        1   558 1 1 38 ARG CD   C -17.363 -18.933   5.232 1.00 . A A . 56 ARG CD   1 1 
        1   559 1 1 38 ARG CG   C -16.036 -18.201   5.099 1.00 . A A . 56 ARG CG   1 1 
        1   560 1 1 38 ARG CZ   C -18.420 -17.860   7.174 1.00 . A A . 56 ARG CZ   1 1 
        1   561 1 1 38 ARG H    H -14.516 -18.761   2.380 1.00 . A A . 56 ARG H    1 1 
        1   562 1 1 38 ARG HA   H -17.366 -18.026   2.539 1.00 . A A . 56 ARG HA   1 1 
        1   563 1 1 38 ARG HB2  H -15.152 -16.607   4.013 1.00 . A A . 56 ARG HB2  1 1 
        1   564 1 1 38 ARG HB3  H -16.887 -16.451   4.253 1.00 . A A . 56 ARG HB3  1 1 
        1   565 1 1 38 ARG HD2  H -17.704 -19.212   4.246 1.00 . A A . 56 ARG HD2  1 1 
        1   566 1 1 38 ARG HD3  H -17.210 -19.821   5.825 1.00 . A A . 56 ARG HD3  1 1 
        1   567 1 1 38 ARG HE   H -19.073 -17.713   5.295 1.00 . A A . 56 ARG HE   1 1 
        1   568 1 1 38 ARG HG2  H -15.266 -18.917   4.852 1.00 . A A . 56 ARG HG2  1 1 
        1   569 1 1 38 ARG HG3  H -15.800 -17.727   6.040 1.00 . A A . 56 ARG HG3  1 1 
        1   570 1 1 38 ARG HH11 H -16.774 -18.951   7.597 1.00 . A A . 56 ARG HH11 1 1 
        1   571 1 1 38 ARG HH12 H -17.529 -18.189   8.958 1.00 . A A . 56 ARG HH12 1 1 
        1   572 1 1 38 ARG HH21 H -20.077 -16.705   7.079 1.00 . A A . 56 ARG HH21 1 1 
        1   573 1 1 38 ARG HH22 H -19.408 -16.913   8.662 1.00 . A A . 56 ARG HH22 1 1 
        1   574 1 1 38 ARG N    N -15.490 -18.872   2.384 1.00 . A A . 56 ARG N    1 1 
        1   575 1 1 38 ARG NE   N -18.383 -18.105   5.869 1.00 . A A . 56 ARG NE   1 1 
        1   576 1 1 38 ARG NH1  N -17.499 -18.376   7.976 1.00 . A A . 56 ARG NH1  1 1 
        1   577 1 1 38 ARG NH2  N -19.381 -17.096   7.680 1.00 . A A . 56 ARG NH2  1 1 
        1   578 1 1 38 ARG O    O -15.892 -15.459   1.893 1.00 . A A . 56 ARG O    1 1 
        1   579 1 1 39 LEU C    C -16.937 -15.062  -0.879 1.00 . A A . 57 LEU C    1 1 
        1   580 1 1 39 LEU CA   C -15.829 -16.107  -0.801 1.00 . A A . 57 LEU CA   1 1 
        1   581 1 1 39 LEU CB   C -15.734 -16.867  -2.125 1.00 . A A . 57 LEU CB   1 1 
        1   582 1 1 39 LEU CD1  C -13.549 -16.436  -3.276 1.00 . A A . 57 LEU CD1  1 1 
        1   583 1 1 39 LEU CD2  C -15.666 -16.510  -4.606 1.00 . A A . 57 LEU CD2  1 1 
        1   584 1 1 39 LEU CG   C -15.039 -16.132  -3.272 1.00 . A A . 57 LEU CG   1 1 
        1   585 1 1 39 LEU H    H -16.220 -17.983   0.098 1.00 . A A . 57 LEU H    1 1 
        1   586 1 1 39 LEU HA   H -14.890 -15.606  -0.615 1.00 . A A . 57 LEU HA   1 1 
        1   587 1 1 39 LEU HB2  H -15.192 -17.782  -1.943 1.00 . A A . 57 LEU HB2  1 1 
        1   588 1 1 39 LEU HB3  H -16.740 -17.102  -2.443 1.00 . A A . 57 LEU HB3  1 1 
        1   589 1 1 39 LEU HD11 H -13.029 -15.681  -3.846 1.00 . A A . 57 LEU HD11 1 1 
        1   590 1 1 39 LEU HD12 H -13.381 -17.405  -3.723 1.00 . A A . 57 LEU HD12 1 1 
        1   591 1 1 39 LEU HD13 H -13.180 -16.440  -2.261 1.00 . A A . 57 LEU HD13 1 1 
        1   592 1 1 39 LEU HD21 H -14.893 -16.829  -5.289 1.00 . A A . 57 LEU HD21 1 1 
        1   593 1 1 39 LEU HD22 H -16.180 -15.654  -5.018 1.00 . A A . 57 LEU HD22 1 1 
        1   594 1 1 39 LEU HD23 H -16.370 -17.316  -4.457 1.00 . A A . 57 LEU HD23 1 1 
        1   595 1 1 39 LEU HG   H -15.161 -15.066  -3.135 1.00 . A A . 57 LEU HG   1 1 
        1   596 1 1 39 LEU N    N -16.065 -17.036   0.298 1.00 . A A . 57 LEU N    1 1 
        1   597 1 1 39 LEU O    O -18.079 -15.380  -1.207 1.00 . A A . 57 LEU O    1 1 
        1   598 1 1 40 GLN C    C -17.562 -12.049  -1.982 1.00 . A A . 58 GLN C    1 1 
        1   599 1 1 40 GLN CA   C -17.555 -12.723  -0.614 1.00 . A A . 58 GLN CA   1 1 
        1   600 1 1 40 GLN CB   C -17.237 -11.695   0.473 1.00 . A A . 58 GLN CB   1 1 
        1   601 1 1 40 GLN CD   C -19.082 -11.947   2.181 1.00 . A A . 58 GLN CD   1 1 
        1   602 1 1 40 GLN CG   C -17.612 -12.154   1.873 1.00 . A A . 58 GLN CG   1 1 
        1   603 1 1 40 GLN H    H -15.663 -13.625  -0.322 1.00 . A A . 58 GLN H    1 1 
        1   604 1 1 40 GLN HA   H -18.534 -13.140  -0.427 1.00 . A A . 58 GLN HA   1 1 
        1   605 1 1 40 GLN HB2  H -16.178 -11.488   0.456 1.00 . A A . 58 GLN HB2  1 1 
        1   606 1 1 40 GLN HB3  H -17.777 -10.785   0.259 1.00 . A A . 58 GLN HB3  1 1 
        1   607 1 1 40 GLN HE21 H -18.622 -11.054   3.897 1.00 . A A . 58 GLN HE21 1 1 
        1   608 1 1 40 GLN HE22 H -20.308 -11.188   3.548 1.00 . A A . 58 GLN HE22 1 1 
        1   609 1 1 40 GLN HG2  H -17.385 -13.206   1.966 1.00 . A A . 58 GLN HG2  1 1 
        1   610 1 1 40 GLN HG3  H -17.027 -11.596   2.589 1.00 . A A . 58 GLN HG3  1 1 
        1   611 1 1 40 GLN N    N -16.590 -13.815  -0.577 1.00 . A A . 58 GLN N    1 1 
        1   612 1 1 40 GLN NE2  N -19.367 -11.335   3.324 1.00 . A A . 58 GLN NE2  1 1 
        1   613 1 1 40 GLN O    O -16.583 -12.120  -2.725 1.00 . A A . 58 GLN O    1 1 
        1   614 1 1 40 GLN OE1  O -19.952 -12.333   1.400 1.00 . A A . 58 GLN OE1  1 1 
        1   615 1 1 41 VAL C    C -18.859  -9.197  -3.396 1.00 . A A . 59 VAL C    1 1 
        1   616 1 1 41 VAL CA   C -18.806 -10.708  -3.588 1.00 . A A . 59 VAL CA   1 1 
        1   617 1 1 41 VAL CB   C -20.071 -11.163  -4.340 1.00 . A A . 59 VAL CB   1 1 
        1   618 1 1 41 VAL CG1  C -20.032 -12.663  -4.593 1.00 . A A . 59 VAL CG1  1 1 
        1   619 1 1 41 VAL CG2  C -21.321 -10.778  -3.562 1.00 . A A . 59 VAL CG2  1 1 
        1   620 1 1 41 VAL H    H -19.419 -11.375  -1.675 1.00 . A A . 59 VAL H    1 1 
        1   621 1 1 41 VAL HA   H -17.945 -10.955  -4.192 1.00 . A A . 59 VAL HA   1 1 
        1   622 1 1 41 VAL HB   H -20.098 -10.660  -5.295 1.00 . A A . 59 VAL HB   1 1 
        1   623 1 1 41 VAL HG11 H -19.098 -12.922  -5.071 1.00 . A A . 59 VAL HG11 1 1 
        1   624 1 1 41 VAL HG12 H -20.116 -13.189  -3.653 1.00 . A A . 59 VAL HG12 1 1 
        1   625 1 1 41 VAL HG13 H -20.854 -12.941  -5.236 1.00 . A A . 59 VAL HG13 1 1 
        1   626 1 1 41 VAL HG21 H -21.424  -9.703  -3.559 1.00 . A A . 59 VAL HG21 1 1 
        1   627 1 1 41 VAL HG22 H -22.188 -11.222  -4.030 1.00 . A A . 59 VAL HG22 1 1 
        1   628 1 1 41 VAL HG23 H -21.238 -11.136  -2.547 1.00 . A A . 59 VAL HG23 1 1 
        1   629 1 1 41 VAL N    N -18.672 -11.396  -2.309 1.00 . A A . 59 VAL N    1 1 
        1   630 1 1 41 VAL O    O -19.558  -8.696  -2.517 1.00 . A A . 59 VAL O    1 1 
        1   631 1 1 42 GLY C    C -17.160  -6.531  -3.042 1.00 . A A . 60 GLY C    1 1 
        1   632 1 1 42 GLY CA   C -18.089  -7.026  -4.133 1.00 . A A . 60 GLY CA   1 1 
        1   633 1 1 42 GLY H    H -17.575  -8.928  -4.909 1.00 . A A . 60 GLY H    1 1 
        1   634 1 1 42 GLY HA2  H -17.764  -6.620  -5.079 1.00 . A A . 60 GLY HA2  1 1 
        1   635 1 1 42 GLY HA3  H -19.089  -6.674  -3.925 1.00 . A A . 60 GLY HA3  1 1 
        1   636 1 1 42 GLY N    N -18.113  -8.474  -4.227 1.00 . A A . 60 GLY N    1 1 
        1   637 1 1 42 GLY O    O -17.529  -5.663  -2.252 1.00 . A A . 60 GLY O    1 1 
        1   638 1 1 43 GLN C    C -13.615  -6.423  -2.635 1.00 . A A . 61 GLN C    1 1 
        1   639 1 1 43 GLN CA   C -14.971  -6.698  -1.992 1.00 . A A . 61 GLN CA   1 1 
        1   640 1 1 43 GLN CB   C -14.834  -7.792  -0.932 1.00 . A A . 61 GLN CB   1 1 
        1   641 1 1 43 GLN CD   C -14.185  -8.384   1.437 1.00 . A A . 61 GLN CD   1 1 
        1   642 1 1 43 GLN CG   C -14.268  -7.293   0.387 1.00 . A A . 61 GLN CG   1 1 
        1   643 1 1 43 GLN H    H -15.719  -7.774  -3.654 1.00 . A A . 61 GLN H    1 1 
        1   644 1 1 43 GLN HA   H -15.321  -5.793  -1.520 1.00 . A A . 61 GLN HA   1 1 
        1   645 1 1 43 GLN HB2  H -15.808  -8.218  -0.744 1.00 . A A . 61 GLN HB2  1 1 
        1   646 1 1 43 GLN HB3  H -14.179  -8.563  -1.311 1.00 . A A . 61 GLN HB3  1 1 
        1   647 1 1 43 GLN HE21 H -12.312  -8.787   0.906 1.00 . A A . 61 GLN HE21 1 1 
        1   648 1 1 43 GLN HE22 H -12.953  -9.750   2.189 1.00 . A A . 61 GLN HE22 1 1 
        1   649 1 1 43 GLN HG2  H -13.275  -6.905   0.215 1.00 . A A . 61 GLN HG2  1 1 
        1   650 1 1 43 GLN HG3  H -14.902  -6.502   0.760 1.00 . A A . 61 GLN HG3  1 1 
        1   651 1 1 43 GLN N    N -15.954  -7.087  -2.997 1.00 . A A . 61 GLN N    1 1 
        1   652 1 1 43 GLN NE2  N -13.034  -9.041   1.519 1.00 . A A . 61 GLN NE2  1 1 
        1   653 1 1 43 GLN O    O -13.090  -7.251  -3.380 1.00 . A A . 61 GLN O    1 1 
        1   654 1 1 43 GLN OE1  O -15.146  -8.633   2.166 1.00 . A A . 61 GLN OE1  1 1 
        1   655 1 1 44 VAL C    C -10.617  -5.466  -2.073 1.00 . A A . 62 VAL C    1 1 
        1   656 1 1 44 VAL CA   C -11.758  -4.871  -2.891 1.00 . A A . 62 VAL CA   1 1 
        1   657 1 1 44 VAL CB   C -11.598  -3.340  -2.935 1.00 . A A . 62 VAL CB   1 1 
        1   658 1 1 44 VAL CG1  C -11.552  -2.767  -1.527 1.00 . A A . 62 VAL CG1  1 1 
        1   659 1 1 44 VAL CG2  C -10.351  -2.957  -3.717 1.00 . A A . 62 VAL CG2  1 1 
        1   660 1 1 44 VAL H    H -13.520  -4.637  -1.742 1.00 . A A . 62 VAL H    1 1 
        1   661 1 1 44 VAL HA   H -11.698  -5.248  -3.901 1.00 . A A . 62 VAL HA   1 1 
        1   662 1 1 44 VAL HB   H -12.457  -2.923  -3.441 1.00 . A A . 62 VAL HB   1 1 
        1   663 1 1 44 VAL HG11 H -10.524  -2.599  -1.241 1.00 . A A . 62 VAL HG11 1 1 
        1   664 1 1 44 VAL HG12 H -12.091  -1.831  -1.501 1.00 . A A . 62 VAL HG12 1 1 
        1   665 1 1 44 VAL HG13 H -12.007  -3.464  -0.839 1.00 . A A . 62 VAL HG13 1 1 
        1   666 1 1 44 VAL HG21 H  -9.514  -2.874  -3.040 1.00 . A A . 62 VAL HG21 1 1 
        1   667 1 1 44 VAL HG22 H -10.142  -3.716  -4.457 1.00 . A A . 62 VAL HG22 1 1 
        1   668 1 1 44 VAL HG23 H -10.511  -2.009  -4.210 1.00 . A A . 62 VAL HG23 1 1 
        1   669 1 1 44 VAL N    N -13.053  -5.255  -2.342 1.00 . A A . 62 VAL N    1 1 
        1   670 1 1 44 VAL O    O -10.754  -5.695  -0.871 1.00 . A A . 62 VAL O    1 1 
        1   671 1 1 45 ILE C    C  -7.032  -5.818  -2.732 1.00 . A A . 63 ILE C    1 1 
        1   672 1 1 45 ILE CA   C  -8.324  -6.281  -2.067 1.00 . A A . 63 ILE CA   1 1 
        1   673 1 1 45 ILE CB   C  -8.367  -7.820  -2.069 1.00 . A A . 63 ILE CB   1 1 
        1   674 1 1 45 ILE CD1  C  -7.947  -9.769  -3.652 1.00 . A A . 63 ILE CD1  1 1 
        1   675 1 1 45 ILE CG1  C  -8.443  -8.348  -3.504 1.00 . A A . 63 ILE CG1  1 1 
        1   676 1 1 45 ILE CG2  C  -9.551  -8.318  -1.253 1.00 . A A . 63 ILE CG2  1 1 
        1   677 1 1 45 ILE H    H  -9.442  -5.509  -3.690 1.00 . A A . 63 ILE H    1 1 
        1   678 1 1 45 ILE HA   H  -8.329  -5.942  -1.041 1.00 . A A . 63 ILE HA   1 1 
        1   679 1 1 45 ILE HB   H  -7.463  -8.184  -1.607 1.00 . A A . 63 ILE HB   1 1 
        1   680 1 1 45 ILE HD11 H  -6.878  -9.763  -3.808 1.00 . A A . 63 ILE HD11 1 1 
        1   681 1 1 45 ILE HD12 H  -8.178 -10.327  -2.757 1.00 . A A . 63 ILE HD12 1 1 
        1   682 1 1 45 ILE HD13 H  -8.431 -10.232  -4.500 1.00 . A A . 63 ILE HD13 1 1 
        1   683 1 1 45 ILE HG12 H  -9.468  -8.318  -3.838 1.00 . A A . 63 ILE HG12 1 1 
        1   684 1 1 45 ILE HG13 H  -7.842  -7.717  -4.143 1.00 . A A . 63 ILE HG13 1 1 
        1   685 1 1 45 ILE HG21 H  -9.389  -9.349  -0.976 1.00 . A A . 63 ILE HG21 1 1 
        1   686 1 1 45 ILE HG22 H  -9.650  -7.718  -0.361 1.00 . A A . 63 ILE HG22 1 1 
        1   687 1 1 45 ILE HG23 H -10.452  -8.241  -1.841 1.00 . A A . 63 ILE HG23 1 1 
        1   688 1 1 45 ILE N    N  -9.490  -5.714  -2.733 1.00 . A A . 63 ILE N    1 1 
        1   689 1 1 45 ILE O    O  -7.056  -5.041  -3.685 1.00 . A A . 63 ILE O    1 1 
        1   690 1 1 46 ASN C    C  -4.068  -7.043  -3.680 1.00 . A A . 64 ASN C    1 1 
        1   691 1 1 46 ASN CA   C  -4.601  -5.942  -2.768 1.00 . A A . 64 ASN CA   1 1 
        1   692 1 1 46 ASN CB   C  -3.607  -5.676  -1.636 1.00 . A A . 64 ASN CB   1 1 
        1   693 1 1 46 ASN CG   C  -3.591  -4.220  -1.211 1.00 . A A . 64 ASN CG   1 1 
        1   694 1 1 46 ASN H    H  -5.949  -6.920  -1.462 1.00 . A A . 64 ASN H    1 1 
        1   695 1 1 46 ASN HA   H  -4.724  -5.039  -3.347 1.00 . A A . 64 ASN HA   1 1 
        1   696 1 1 46 ASN HB2  H  -3.876  -6.277  -0.780 1.00 . A A . 64 ASN HB2  1 1 
        1   697 1 1 46 ASN HB3  H  -2.615  -5.947  -1.965 1.00 . A A . 64 ASN HB3  1 1 
        1   698 1 1 46 ASN HD21 H  -4.354  -4.703   0.560 1.00 . A A . 64 ASN HD21 1 1 
        1   699 1 1 46 ASN HD22 H  -4.042  -3.022   0.310 1.00 . A A . 64 ASN HD22 1 1 
        1   700 1 1 46 ASN N    N  -5.904  -6.304  -2.223 1.00 . A A . 64 ASN N    1 1 
        1   701 1 1 46 ASN ND2  N  -4.041  -3.955   0.010 1.00 . A A . 64 ASN ND2  1 1 
        1   702 1 1 46 ASN O    O  -4.381  -8.219  -3.499 1.00 . A A . 64 ASN O    1 1 
        1   703 1 1 46 ASN OD1  O  -3.178  -3.344  -1.972 1.00 . A A . 64 ASN OD1  1 1 
        1   704 1 1 47 VAL C    C  -1.372  -7.081  -6.178 1.00 . A A . 65 VAL C    1 1 
        1   705 1 1 47 VAL CA   C  -2.682  -7.605  -5.601 1.00 . A A . 65 VAL CA   1 1 
        1   706 1 1 47 VAL CB   C  -3.653  -7.914  -6.756 1.00 . A A . 65 VAL CB   1 1 
        1   707 1 1 47 VAL CG1  C  -4.736  -8.880  -6.301 1.00 . A A . 65 VAL CG1  1 1 
        1   708 1 1 47 VAL CG2  C  -4.265  -6.629  -7.295 1.00 . A A . 65 VAL CG2  1 1 
        1   709 1 1 47 VAL H    H  -3.049  -5.700  -4.755 1.00 . A A . 65 VAL H    1 1 
        1   710 1 1 47 VAL HA   H  -2.488  -8.524  -5.067 1.00 . A A . 65 VAL HA   1 1 
        1   711 1 1 47 VAL HB   H  -3.095  -8.383  -7.553 1.00 . A A . 65 VAL HB   1 1 
        1   712 1 1 47 VAL HG11 H  -5.198  -9.336  -7.164 1.00 . A A . 65 VAL HG11 1 1 
        1   713 1 1 47 VAL HG12 H  -4.297  -9.646  -5.678 1.00 . A A . 65 VAL HG12 1 1 
        1   714 1 1 47 VAL HG13 H  -5.483  -8.342  -5.736 1.00 . A A . 65 VAL HG13 1 1 
        1   715 1 1 47 VAL HG21 H  -4.712  -6.821  -8.259 1.00 . A A . 65 VAL HG21 1 1 
        1   716 1 1 47 VAL HG22 H  -5.023  -6.276  -6.611 1.00 . A A . 65 VAL HG22 1 1 
        1   717 1 1 47 VAL HG23 H  -3.495  -5.879  -7.398 1.00 . A A . 65 VAL HG23 1 1 
        1   718 1 1 47 VAL N    N  -3.261  -6.652  -4.661 1.00 . A A . 65 VAL N    1 1 
        1   719 1 1 47 VAL O    O  -1.120  -5.877  -6.218 1.00 . A A . 65 VAL O    1 1 
        1   720 1 1 48 PRO C    C   0.645  -6.976  -8.577 1.00 . A A . 66 PRO C    1 1 
        1   721 1 1 48 PRO CA   C   0.783  -7.662  -7.222 1.00 . A A . 66 PRO CA   1 1 
        1   722 1 1 48 PRO CB   C   1.473  -9.019  -7.378 1.00 . A A . 66 PRO CB   1 1 
        1   723 1 1 48 PRO CD   C  -0.751  -9.460  -6.621 1.00 . A A . 66 PRO CD   1 1 
        1   724 1 1 48 PRO CG   C   0.357 -10.002  -7.481 1.00 . A A . 66 PRO CG   1 1 
        1   725 1 1 48 PRO HA   H   1.362  -7.036  -6.560 1.00 . A A . 66 PRO HA   1 1 
        1   726 1 1 48 PRO HB2  H   2.081  -9.016  -8.272 1.00 . A A . 66 PRO HB2  1 1 
        1   727 1 1 48 PRO HB3  H   2.092  -9.214  -6.516 1.00 . A A . 66 PRO HB3  1 1 
        1   728 1 1 48 PRO HD2  H  -1.713  -9.700  -7.050 1.00 . A A . 66 PRO HD2  1 1 
        1   729 1 1 48 PRO HD3  H  -0.676  -9.851  -5.617 1.00 . A A . 66 PRO HD3  1 1 
        1   730 1 1 48 PRO HG2  H   0.032 -10.082  -8.506 1.00 . A A . 66 PRO HG2  1 1 
        1   731 1 1 48 PRO HG3  H   0.681 -10.964  -7.111 1.00 . A A . 66 PRO HG3  1 1 
        1   732 1 1 48 PRO N    N  -0.516  -8.006  -6.637 1.00 . A A . 66 PRO N    1 1 
        1   733 1 1 48 PRO O    O  -0.067  -7.458  -9.459 1.00 . A A . 66 PRO O    1 1 
        1   734 1 1 49 CYS C    C   2.531  -5.356 -10.823 1.00 . A A . 67 CYS C    1 1 
        1   735 1 1 49 CYS CA   C   1.284  -5.095  -9.984 1.00 . A A . 67 CYS CA   1 1 
        1   736 1 1 49 CYS CB   C   1.154  -3.598  -9.696 1.00 . A A . 67 CYS CB   1 1 
        1   737 1 1 49 CYS H    H   1.880  -5.514  -7.996 1.00 . A A . 67 CYS H    1 1 
        1   738 1 1 49 CYS HA   H   0.417  -5.423 -10.538 1.00 . A A . 67 CYS HA   1 1 
        1   739 1 1 49 CYS HB2  H   0.632  -3.464  -8.759 1.00 . A A . 67 CYS HB2  1 1 
        1   740 1 1 49 CYS HB3  H   2.141  -3.167  -9.616 1.00 . A A . 67 CYS HB3  1 1 
        1   741 1 1 49 CYS N    N   1.330  -5.848  -8.737 1.00 . A A . 67 CYS N    1 1 
        1   742 1 1 49 CYS O    O   2.539  -5.120 -12.031 1.00 . A A . 67 CYS O    1 1 
        1   743 1 1 49 CYS SG   S   0.244  -2.671 -10.973 1.00 . A A . 67 CYS SG   1 1 
        2   744 1 1  1 MET C    C   1.558  -1.053  -2.209 1.00 . A A . 19 MET C    1 1 
        2   745 1 1  1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A . 19 MET CA   1 1 
        2   746 1 1  1 MET CB   C   3.573  -0.260  -0.956 1.00 . A A . 19 MET CB   1 1 
        2   747 1 1  1 MET CE   C   5.355   1.015  -4.492 1.00 . A A . 19 MET CE   1 1 
        2   748 1 1  1 MET CG   C   4.444  -0.251  -2.202 1.00 . A A . 19 MET CG   1 1 
        2   749 1 1  1 MET H1   H   1.808   0.000   0.855 1.00 . A A . 19 MET H1   1 1 
        2   750 1 1  1 MET HA   H   1.988   0.974  -1.696 1.00 . A A . 19 MET HA   1 1 
        2   751 1 1  1 MET HB2  H   3.936   0.503  -0.284 1.00 . A A . 19 MET HB2  1 1 
        2   752 1 1  1 MET HB3  H   3.673  -1.224  -0.480 1.00 . A A . 19 MET HB3  1 1 
        2   753 1 1  1 MET HE1  H   4.577   1.051  -5.240 1.00 . A A . 19 MET HE1  1 1 
        2   754 1 1  1 MET HE2  H   6.121   1.736  -4.735 1.00 . A A . 19 MET HE2  1 1 
        2   755 1 1  1 MET HE3  H   5.786   0.025  -4.468 1.00 . A A . 19 MET HE3  1 1 
        2   756 1 1  1 MET HG2  H   5.415  -0.650  -1.949 1.00 . A A . 19 MET HG2  1 1 
        2   757 1 1  1 MET HG3  H   3.983  -0.880  -2.950 1.00 . A A . 19 MET HG3  1 1 
        2   758 1 1  1 MET N    N   1.329   0.000   0.000 1.00 . A A . 19 MET N    1 1 
        2   759 1 1  1 MET O    O   1.232  -2.169  -1.807 1.00 . A A . 19 MET O    1 1 
        2   760 1 1  1 MET SD   S   4.659   1.402  -2.887 1.00 . A A . 19 MET SD   1 1 
        2   761 1 1  2 GLY C    C  -0.366  -1.190  -5.053 1.00 . A A . 20 GLY C    1 1 
        2   762 1 1  2 GLY CA   C   0.975  -1.613  -4.487 1.00 . A A . 20 GLY CA   1 1 
        2   763 1 1  2 GLY H    H   1.746   0.215  -3.747 1.00 . A A . 20 GLY H    1 1 
        2   764 1 1  2 GLY HA2  H   1.691  -1.671  -5.293 1.00 . A A . 20 GLY HA2  1 1 
        2   765 1 1  2 GLY HA3  H   0.872  -2.591  -4.040 1.00 . A A . 20 GLY HA3  1 1 
        2   766 1 1  2 GLY N    N   1.471  -0.689  -3.485 1.00 . A A . 20 GLY N    1 1 
        2   767 1 1  2 GLY O    O  -0.665   0.001  -5.138 1.00 . A A . 20 GLY O    1 1 
        2   768 1 1  3 CYS C    C  -3.544  -2.830  -5.415 1.00 . A A . 21 CYS C    1 1 
        2   769 1 1  3 CYS CA   C  -2.494  -1.892  -6.003 1.00 . A A . 21 CYS CA   1 1 
        2   770 1 1  3 CYS CB   C  -2.462  -2.036  -7.526 1.00 . A A . 21 CYS CB   1 1 
        2   771 1 1  3 CYS H    H  -0.884  -3.099  -5.347 1.00 . A A . 21 CYS H    1 1 
        2   772 1 1  3 CYS HA   H  -2.756  -0.876  -5.752 1.00 . A A . 21 CYS HA   1 1 
        2   773 1 1  3 CYS HB2  H  -1.820  -2.864  -7.788 1.00 . A A . 21 CYS HB2  1 1 
        2   774 1 1  3 CYS HB3  H  -3.462  -2.235  -7.883 1.00 . A A . 21 CYS HB3  1 1 
        2   775 1 1  3 CYS N    N  -1.178  -2.168  -5.441 1.00 . A A . 21 CYS N    1 1 
        2   776 1 1  3 CYS O    O  -3.213  -3.831  -4.778 1.00 . A A . 21 CYS O    1 1 
        2   777 1 1  3 CYS SG   S  -1.844  -0.561  -8.399 1.00 . A A . 21 CYS SG   1 1 
        2   778 1 1  4 THR C    C  -6.838  -3.752  -6.254 1.00 . A A . 22 THR C    1 1 
        2   779 1 1  4 THR CA   C  -5.913  -3.311  -5.125 1.00 . A A . 22 THR CA   1 1 
        2   780 1 1  4 THR CB   C  -6.735  -2.546  -4.072 1.00 . A A . 22 THR CB   1 1 
        2   781 1 1  4 THR CG2  C  -5.899  -2.263  -2.833 1.00 . A A . 22 THR CG2  1 1 
        2   782 1 1  4 THR H    H  -5.014  -1.691  -6.148 1.00 . A A . 22 THR H    1 1 
        2   783 1 1  4 THR HA   H  -5.491  -4.188  -4.655 1.00 . A A . 22 THR HA   1 1 
        2   784 1 1  4 THR HB   H  -7.581  -3.155  -3.785 1.00 . A A . 22 THR HB   1 1 
        2   785 1 1  4 THR HG1  H  -8.173  -1.313  -4.623 1.00 . A A . 22 THR HG1  1 1 
        2   786 1 1  4 THR HG21 H  -5.359  -1.337  -2.967 1.00 . A A . 22 THR HG21 1 1 
        2   787 1 1  4 THR HG22 H  -5.198  -3.070  -2.680 1.00 . A A . 22 THR HG22 1 1 
        2   788 1 1  4 THR HG23 H  -6.546  -2.181  -1.973 1.00 . A A . 22 THR HG23 1 1 
        2   789 1 1  4 THR N    N  -4.814  -2.500  -5.634 1.00 . A A . 22 THR N    1 1 
        2   790 1 1  4 THR O    O  -7.103  -2.992  -7.185 1.00 . A A . 22 THR O    1 1 
        2   791 1 1  4 THR OG1  O  -7.212  -1.314  -4.623 1.00 . A A . 22 THR OG1  1 1 
        2   792 1 1  5 TYR C    C  -9.650  -5.623  -6.651 1.00 . A A . 23 TYR C    1 1 
        2   793 1 1  5 TYR CA   C  -8.222  -5.527  -7.179 1.00 . A A . 23 TYR CA   1 1 
        2   794 1 1  5 TYR CB   C  -7.739  -6.906  -7.630 1.00 . A A . 23 TYR CB   1 1 
        2   795 1 1  5 TYR CD1  C  -8.723  -7.372  -9.908 1.00 . A A . 23 TYR CD1  1 1 
        2   796 1 1  5 TYR CD2  C  -9.620  -8.542  -8.035 1.00 . A A . 23 TYR CD2  1 1 
        2   797 1 1  5 TYR CE1  C  -9.610  -8.022 -10.745 1.00 . A A . 23 TYR CE1  1 1 
        2   798 1 1  5 TYR CE2  C -10.509  -9.198  -8.864 1.00 . A A . 23 TYR CE2  1 1 
        2   799 1 1  5 TYR CG   C  -8.712  -7.620  -8.541 1.00 . A A . 23 TYR CG   1 1 
        2   800 1 1  5 TYR CZ   C -10.501  -8.934 -10.218 1.00 . A A . 23 TYR CZ   1 1 
        2   801 1 1  5 TYR H    H  -7.079  -5.543  -5.398 1.00 . A A . 23 TYR H    1 1 
        2   802 1 1  5 TYR HA   H  -8.208  -4.857  -8.026 1.00 . A A . 23 TYR HA   1 1 
        2   803 1 1  5 TYR HB2  H  -6.806  -6.798  -8.161 1.00 . A A . 23 TYR HB2  1 1 
        2   804 1 1  5 TYR HB3  H  -7.582  -7.527  -6.760 1.00 . A A . 23 TYR HB3  1 1 
        2   805 1 1  5 TYR HD1  H  -8.024  -6.657 -10.318 1.00 . A A . 23 TYR HD1  1 1 
        2   806 1 1  5 TYR HD2  H  -9.624  -8.746  -6.974 1.00 . A A . 23 TYR HD2  1 1 
        2   807 1 1  5 TYR HE1  H  -9.604  -7.815 -11.805 1.00 . A A . 23 TYR HE1  1 1 
        2   808 1 1  5 TYR HE2  H -11.207  -9.911  -8.452 1.00 . A A . 23 TYR HE2  1 1 
        2   809 1 1  5 TYR HH   H -12.243  -9.641 -10.617 1.00 . A A . 23 TYR HH   1 1 
        2   810 1 1  5 TYR N    N  -7.327  -4.984  -6.164 1.00 . A A . 23 TYR N    1 1 
        2   811 1 1  5 TYR O    O  -9.872  -5.843  -5.459 1.00 . A A . 23 TYR O    1 1 
        2   812 1 1  5 TYR OH   O -11.387  -9.583 -11.047 1.00 . A A . 23 TYR OH   1 1 
        2   813 1 1  6 THR C    C -12.639  -6.859  -7.578 1.00 . A A . 24 THR C    1 1 
        2   814 1 1  6 THR CA   C -12.025  -5.523  -7.173 1.00 . A A . 24 THR CA   1 1 
        2   815 1 1  6 THR CB   C -12.833  -4.383  -7.821 1.00 . A A . 24 THR CB   1 1 
        2   816 1 1  6 THR CG2  C -14.221  -4.285  -7.205 1.00 . A A . 24 THR CG2  1 1 
        2   817 1 1  6 THR H    H -10.378  -5.284  -8.481 1.00 . A A . 24 THR H    1 1 
        2   818 1 1  6 THR HA   H -12.091  -5.419  -6.100 1.00 . A A . 24 THR HA   1 1 
        2   819 1 1  6 THR HB   H -12.938  -4.591  -8.876 1.00 . A A . 24 THR HB   1 1 
        2   820 1 1  6 THR HG1  H -11.501  -3.033  -8.361 1.00 . A A . 24 THR HG1  1 1 
        2   821 1 1  6 THR HG21 H -14.361  -5.094  -6.503 1.00 . A A . 24 THR HG21 1 1 
        2   822 1 1  6 THR HG22 H -14.966  -4.350  -7.984 1.00 . A A . 24 THR HG22 1 1 
        2   823 1 1  6 THR HG23 H -14.320  -3.342  -6.690 1.00 . A A . 24 THR HG23 1 1 
        2   824 1 1  6 THR N    N -10.618  -5.456  -7.547 1.00 . A A . 24 THR N    1 1 
        2   825 1 1  6 THR O    O -12.897  -7.102  -8.757 1.00 . A A . 24 THR O    1 1 
        2   826 1 1  6 THR OG1  O -12.144  -3.139  -7.656 1.00 . A A . 24 THR OG1  1 1 
        2   827 1 1  7 ILE C    C -14.966  -8.934  -7.025 1.00 . A A . 25 ILE C    1 1 
        2   828 1 1  7 ILE CA   C -13.454  -9.032  -6.849 1.00 . A A . 25 ILE CA   1 1 
        2   829 1 1  7 ILE CB   C -13.145 -10.018  -5.707 1.00 . A A . 25 ILE CB   1 1 
        2   830 1 1  7 ILE CD1  C -11.271 -10.918  -4.238 1.00 . A A . 25 ILE CD1  1 1 
        2   831 1 1  7 ILE CG1  C -11.653  -9.989  -5.369 1.00 . A A . 25 ILE CG1  1 1 
        2   832 1 1  7 ILE CG2  C -13.579 -11.425  -6.090 1.00 . A A . 25 ILE CG2  1 1 
        2   833 1 1  7 ILE H    H -12.641  -7.470  -5.675 1.00 . A A . 25 ILE H    1 1 
        2   834 1 1  7 ILE HA   H -13.020  -9.419  -7.760 1.00 . A A . 25 ILE HA   1 1 
        2   835 1 1  7 ILE HB   H -13.709  -9.717  -4.838 1.00 . A A . 25 ILE HB   1 1 
        2   836 1 1  7 ILE HD11 H -11.594 -11.922  -4.472 1.00 . A A . 25 ILE HD11 1 1 
        2   837 1 1  7 ILE HD12 H -10.200 -10.905  -4.107 1.00 . A A . 25 ILE HD12 1 1 
        2   838 1 1  7 ILE HD13 H -11.749 -10.590  -3.326 1.00 . A A . 25 ILE HD13 1 1 
        2   839 1 1  7 ILE HG12 H -11.087 -10.278  -6.240 1.00 . A A . 25 ILE HG12 1 1 
        2   840 1 1  7 ILE HG13 H -11.376  -8.984  -5.082 1.00 . A A . 25 ILE HG13 1 1 
        2   841 1 1  7 ILE HG21 H -12.706 -12.045  -6.231 1.00 . A A . 25 ILE HG21 1 1 
        2   842 1 1  7 ILE HG22 H -14.190 -11.840  -5.303 1.00 . A A . 25 ILE HG22 1 1 
        2   843 1 1  7 ILE HG23 H -14.147 -11.390  -7.007 1.00 . A A . 25 ILE HG23 1 1 
        2   844 1 1  7 ILE N    N -12.869  -7.721  -6.594 1.00 . A A . 25 ILE N    1 1 
        2   845 1 1  7 ILE O    O -15.702  -8.743  -6.058 1.00 . A A . 25 ILE O    1 1 
        2   846 1 1  8 GLN C    C -17.413 -10.385  -8.849 1.00 . A A . 26 GLN C    1 1 
        2   847 1 1  8 GLN CA   C -16.845  -8.998  -8.570 1.00 . A A . 26 GLN CA   1 1 
        2   848 1 1  8 GLN CB   C -17.087  -8.083  -9.771 1.00 . A A . 26 GLN CB   1 1 
        2   849 1 1  8 GLN CD   C -18.169  -5.885 -10.392 1.00 . A A . 26 GLN CD   1 1 
        2   850 1 1  8 GLN CG   C -17.300  -6.626  -9.394 1.00 . A A . 26 GLN CG   1 1 
        2   851 1 1  8 GLN H    H -14.784  -9.220  -8.995 1.00 . A A . 26 GLN H    1 1 
        2   852 1 1  8 GLN HA   H -17.347  -8.584  -7.708 1.00 . A A . 26 GLN HA   1 1 
        2   853 1 1  8 GLN HB2  H -16.234  -8.141 -10.430 1.00 . A A . 26 GLN HB2  1 1 
        2   854 1 1  8 GLN HB3  H -17.964  -8.427 -10.300 1.00 . A A . 26 GLN HB3  1 1 
        2   855 1 1  8 GLN HE21 H -18.005  -4.212  -9.330 1.00 . A A . 26 GLN HE21 1 1 
        2   856 1 1  8 GLN HE22 H -18.960  -4.100 -10.765 1.00 . A A . 26 GLN HE22 1 1 
        2   857 1 1  8 GLN HG2  H -17.776  -6.584  -8.425 1.00 . A A . 26 GLN HG2  1 1 
        2   858 1 1  8 GLN HG3  H -16.339  -6.137  -9.343 1.00 . A A . 26 GLN HG3  1 1 
        2   859 1 1  8 GLN N    N -15.421  -9.069  -8.267 1.00 . A A . 26 GLN N    1 1 
        2   860 1 1  8 GLN NE2  N -18.403  -4.603 -10.137 1.00 . A A . 26 GLN NE2  1 1 
        2   861 1 1  8 GLN O    O -16.683 -11.338  -9.120 1.00 . A A . 26 GLN O    1 1 
        2   862 1 1  8 GLN OE1  O -18.626  -6.459 -11.381 1.00 . A A . 26 GLN OE1  1 1 
        2   863 1 1  9 PRO C    C -18.964 -12.460 -10.298 1.00 . A A . 27 PRO C    1 1 
        2   864 1 1  9 PRO CA   C -19.443 -11.771  -9.025 1.00 . A A . 27 PRO CA   1 1 
        2   865 1 1  9 PRO CB   C -20.908 -11.351  -9.163 1.00 . A A . 27 PRO CB   1 1 
        2   866 1 1  9 PRO CD   C -19.680  -9.409  -8.464 1.00 . A A . 27 PRO CD   1 1 
        2   867 1 1  9 PRO CG   C -21.014 -10.083  -8.388 1.00 . A A . 27 PRO CG   1 1 
        2   868 1 1  9 PRO HA   H -19.338 -12.448  -8.190 1.00 . A A . 27 PRO HA   1 1 
        2   869 1 1  9 PRO HB2  H -21.145 -11.197 -10.207 1.00 . A A . 27 PRO HB2  1 1 
        2   870 1 1  9 PRO HB3  H -21.547 -12.118  -8.753 1.00 . A A . 27 PRO HB3  1 1 
        2   871 1 1  9 PRO HD2  H -19.682  -8.664  -9.246 1.00 . A A . 27 PRO HD2  1 1 
        2   872 1 1  9 PRO HD3  H -19.436  -8.960  -7.513 1.00 . A A . 27 PRO HD3  1 1 
        2   873 1 1  9 PRO HG2  H -21.769  -9.447  -8.824 1.00 . A A . 27 PRO HG2  1 1 
        2   874 1 1  9 PRO HG3  H -21.254 -10.302  -7.358 1.00 . A A . 27 PRO HG3  1 1 
        2   875 1 1  9 PRO N    N -18.748 -10.504  -8.782 1.00 . A A . 27 PRO N    1 1 
        2   876 1 1  9 PRO O    O -19.095 -11.919 -11.395 1.00 . A A . 27 PRO O    1 1 
        2   877 1 1 10 GLY C    C -16.408 -14.520 -11.302 1.00 . A A . 28 GLY C    1 1 
        2   878 1 1 10 GLY CA   C -17.919 -14.402 -11.291 1.00 . A A . 28 GLY CA   1 1 
        2   879 1 1 10 GLY H    H -18.331 -14.041  -9.245 1.00 . A A . 28 GLY H    1 1 
        2   880 1 1 10 GLY HA2  H -18.348 -15.393 -11.273 1.00 . A A . 28 GLY HA2  1 1 
        2   881 1 1 10 GLY HA3  H -18.236 -13.900 -12.193 1.00 . A A . 28 GLY HA3  1 1 
        2   882 1 1 10 GLY N    N -18.409 -13.658 -10.144 1.00 . A A . 28 GLY N    1 1 
        2   883 1 1 10 GLY O    O -15.852 -15.392 -11.970 1.00 . A A . 28 GLY O    1 1 
        2   884 1 1 11 ASP C    C -13.800 -14.621  -9.421 1.00 . A A . 29 ASP C    1 1 
        2   885 1 1 11 ASP CA   C -14.285 -13.649 -10.492 1.00 . A A . 29 ASP CA   1 1 
        2   886 1 1 11 ASP CB   C -13.759 -12.243 -10.199 1.00 . A A . 29 ASP CB   1 1 
        2   887 1 1 11 ASP CG   C -14.253 -11.219 -11.202 1.00 . A A . 29 ASP CG   1 1 
        2   888 1 1 11 ASP H    H -16.241 -12.969 -10.053 1.00 . A A . 29 ASP H    1 1 
        2   889 1 1 11 ASP HA   H -13.908 -13.972 -11.450 1.00 . A A . 29 ASP HA   1 1 
        2   890 1 1 11 ASP HB2  H -14.086 -11.941  -9.214 1.00 . A A . 29 ASP HB2  1 1 
        2   891 1 1 11 ASP HB3  H -12.679 -12.257 -10.227 1.00 . A A . 29 ASP HB3  1 1 
        2   892 1 1 11 ASP N    N -15.742 -13.640 -10.563 1.00 . A A . 29 ASP N    1 1 
        2   893 1 1 11 ASP O    O -14.364 -14.690  -8.328 1.00 . A A . 29 ASP O    1 1 
        2   894 1 1 11 ASP OD1  O -14.211 -11.510 -12.416 1.00 . A A . 29 ASP OD1  1 1 
        2   895 1 1 11 ASP OD2  O -14.682 -10.128 -10.773 1.00 . A A . 29 ASP OD2  1 1 
        2   896 1 1 12 THR C    C -10.691 -16.128  -8.628 1.00 . A A . 30 THR C    1 1 
        2   897 1 1 12 THR CA   C -12.190 -16.341  -8.808 1.00 . A A . 30 THR CA   1 1 
        2   898 1 1 12 THR CB   C -12.439 -17.785  -9.282 1.00 . A A . 30 THR CB   1 1 
        2   899 1 1 12 THR CG2  C -13.928 -18.097  -9.309 1.00 . A A . 30 THR CG2  1 1 
        2   900 1 1 12 THR H    H -12.344 -15.270 -10.628 1.00 . A A . 30 THR H    1 1 
        2   901 1 1 12 THR HA   H -12.680 -16.207  -7.855 1.00 . A A . 30 THR HA   1 1 
        2   902 1 1 12 THR HB   H -11.957 -18.462  -8.591 1.00 . A A . 30 THR HB   1 1 
        2   903 1 1 12 THR HG1  H -11.666 -18.903 -10.711 1.00 . A A . 30 THR HG1  1 1 
        2   904 1 1 12 THR HG21 H -14.324 -17.878 -10.290 1.00 . A A . 30 THR HG21 1 1 
        2   905 1 1 12 THR HG22 H -14.436 -17.492  -8.573 1.00 . A A . 30 THR HG22 1 1 
        2   906 1 1 12 THR HG23 H -14.081 -19.141  -9.084 1.00 . A A . 30 THR HG23 1 1 
        2   907 1 1 12 THR N    N -12.750 -15.371  -9.741 1.00 . A A . 30 THR N    1 1 
        2   908 1 1 12 THR O    O -10.042 -15.484  -9.453 1.00 . A A . 30 THR O    1 1 
        2   909 1 1 12 THR OG1  O -11.883 -17.975 -10.588 1.00 . A A . 30 THR OG1  1 1 
        2   910 1 1 13 PHE C    C  -7.884 -16.968  -8.459 1.00 . A A . 31 PHE C    1 1 
        2   911 1 1 13 PHE CA   C  -8.723 -16.544  -7.258 1.00 . A A . 31 PHE CA   1 1 
        2   912 1 1 13 PHE CB   C  -8.349 -17.386  -6.037 1.00 . A A . 31 PHE CB   1 1 
        2   913 1 1 13 PHE CD1  C  -8.049 -15.435  -4.488 1.00 . A A . 31 PHE CD1  1 1 
        2   914 1 1 13 PHE CD2  C  -9.358 -17.283  -3.742 1.00 . A A . 31 PHE CD2  1 1 
        2   915 1 1 13 PHE CE1  C  -8.270 -14.789  -3.286 1.00 . A A . 31 PHE CE1  1 1 
        2   916 1 1 13 PHE CE2  C  -9.583 -16.642  -2.538 1.00 . A A . 31 PHE CE2  1 1 
        2   917 1 1 13 PHE CG   C  -8.591 -16.687  -4.729 1.00 . A A . 31 PHE CG   1 1 
        2   918 1 1 13 PHE CZ   C  -9.036 -15.394  -2.309 1.00 . A A . 31 PHE CZ   1 1 
        2   919 1 1 13 PHE H    H -10.717 -17.176  -6.926 1.00 . A A . 31 PHE H    1 1 
        2   920 1 1 13 PHE HA   H  -8.523 -15.505  -7.043 1.00 . A A . 31 PHE HA   1 1 
        2   921 1 1 13 PHE HB2  H  -8.935 -18.293  -6.041 1.00 . A A . 31 PHE HB2  1 1 
        2   922 1 1 13 PHE HB3  H  -7.301 -17.640  -6.091 1.00 . A A . 31 PHE HB3  1 1 
        2   923 1 1 13 PHE HD1  H  -7.448 -14.961  -5.251 1.00 . A A . 31 PHE HD1  1 1 
        2   924 1 1 13 PHE HD2  H  -9.785 -18.259  -3.918 1.00 . A A . 31 PHE HD2  1 1 
        2   925 1 1 13 PHE HE1  H  -7.841 -13.813  -3.111 1.00 . A A . 31 PHE HE1  1 1 
        2   926 1 1 13 PHE HE2  H -10.182 -17.117  -1.776 1.00 . A A . 31 PHE HE2  1 1 
        2   927 1 1 13 PHE HZ   H  -9.210 -14.891  -1.370 1.00 . A A . 31 PHE HZ   1 1 
        2   928 1 1 13 PHE N    N -10.147 -16.674  -7.546 1.00 . A A . 31 PHE N    1 1 
        2   929 1 1 13 PHE O    O  -7.159 -16.161  -9.040 1.00 . A A . 31 PHE O    1 1 
        2   930 1 1 14 TRP C    C  -7.450 -17.918 -11.202 1.00 . A A . 32 TRP C    1 1 
        2   931 1 1 14 TRP CA   C  -7.239 -18.774  -9.958 1.00 . A A . 32 TRP CA   1 1 
        2   932 1 1 14 TRP CB   C  -7.658 -20.217 -10.239 1.00 . A A . 32 TRP CB   1 1 
        2   933 1 1 14 TRP CD1  C  -5.729 -20.881 -11.790 1.00 . A A . 32 TRP CD1  1 1 
        2   934 1 1 14 TRP CD2  C  -7.765 -21.306 -12.620 1.00 . A A . 32 TRP CD2  1 1 
        2   935 1 1 14 TRP CE2  C  -6.801 -21.714 -13.563 1.00 . A A . 32 TRP CE2  1 1 
        2   936 1 1 14 TRP CE3  C  -9.119 -21.476 -12.924 1.00 . A A . 32 TRP CE3  1 1 
        2   937 1 1 14 TRP CG   C  -7.058 -20.777 -11.493 1.00 . A A . 32 TRP CG   1 1 
        2   938 1 1 14 TRP CH2  C  -8.483 -22.435 -15.057 1.00 . A A . 32 TRP CH2  1 1 
        2   939 1 1 14 TRP CZ2  C  -7.150 -22.280 -14.786 1.00 . A A . 32 TRP CZ2  1 1 
        2   940 1 1 14 TRP CZ3  C  -9.463 -22.038 -14.138 1.00 . A A . 32 TRP CZ3  1 1 
        2   941 1 1 14 TRP H    H  -8.584 -18.836  -8.323 1.00 . A A . 32 TRP H    1 1 
        2   942 1 1 14 TRP HA   H  -6.191 -18.757  -9.697 1.00 . A A . 32 TRP HA   1 1 
        2   943 1 1 14 TRP HB2  H  -7.350 -20.842  -9.414 1.00 . A A . 32 TRP HB2  1 1 
        2   944 1 1 14 TRP HB3  H  -8.734 -20.259 -10.336 1.00 . A A . 32 TRP HB3  1 1 
        2   945 1 1 14 TRP HD1  H  -4.933 -20.563 -11.134 1.00 . A A . 32 TRP HD1  1 1 
        2   946 1 1 14 TRP HE1  H  -4.708 -21.624 -13.469 1.00 . A A . 32 TRP HE1  1 1 
        2   947 1 1 14 TRP HE3  H  -9.889 -21.176 -12.228 1.00 . A A . 32 TRP HE3  1 1 
        2   948 1 1 14 TRP HH2  H  -8.797 -22.869 -15.994 1.00 . A A . 32 TRP HH2  1 1 
        2   949 1 1 14 TRP HZ2  H  -6.406 -22.592 -15.505 1.00 . A A . 32 TRP HZ2  1 1 
        2   950 1 1 14 TRP HZ3  H -10.504 -22.177 -14.391 1.00 . A A . 32 TRP HZ3  1 1 
        2   951 1 1 14 TRP N    N  -7.988 -18.241  -8.826 1.00 . A A . 32 TRP N    1 1 
        2   952 1 1 14 TRP NE1  N  -5.567 -21.444 -13.033 1.00 . A A . 32 TRP NE1  1 1 
        2   953 1 1 14 TRP O    O  -6.498 -17.586 -11.907 1.00 . A A . 32 TRP O    1 1 
        2   954 1 1 15 ALA C    C  -8.199 -15.473 -12.658 1.00 . A A . 33 ALA C    1 1 
        2   955 1 1 15 ALA CA   C  -9.039 -16.745 -12.624 1.00 . A A . 33 ALA CA   1 1 
        2   956 1 1 15 ALA CB   C -10.521 -16.401 -12.616 1.00 . A A . 33 ALA CB   1 1 
        2   957 1 1 15 ALA H    H  -9.420 -17.860 -10.866 1.00 . A A . 33 ALA H    1 1 
        2   958 1 1 15 ALA HA   H  -8.834 -17.325 -13.513 1.00 . A A . 33 ALA HA   1 1 
        2   959 1 1 15 ALA HB1  H -10.707 -15.598 -13.314 1.00 . A A . 33 ALA HB1  1 1 
        2   960 1 1 15 ALA HB2  H -11.093 -17.270 -12.905 1.00 . A A . 33 ALA HB2  1 1 
        2   961 1 1 15 ALA HB3  H -10.813 -16.091 -11.624 1.00 . A A . 33 ALA HB3  1 1 
        2   962 1 1 15 ALA N    N  -8.704 -17.564 -11.466 1.00 . A A . 33 ALA N    1 1 
        2   963 1 1 15 ALA O    O  -7.625 -15.125 -13.691 1.00 . A A . 33 ALA O    1 1 
        2   964 1 1 16 ILE C    C  -5.867 -13.823 -11.571 1.00 . A A . 34 ILE C    1 1 
        2   965 1 1 16 ILE CA   C  -7.360 -13.551 -11.426 1.00 . A A . 34 ILE CA   1 1 
        2   966 1 1 16 ILE CB   C  -7.612 -12.835 -10.086 1.00 . A A . 34 ILE CB   1 1 
        2   967 1 1 16 ILE CD1  C  -9.504 -12.222  -8.497 1.00 . A A . 34 ILE CD1  1 1 
        2   968 1 1 16 ILE CG1  C  -9.100 -12.517  -9.925 1.00 . A A . 34 ILE CG1  1 1 
        2   969 1 1 16 ILE CG2  C  -6.782 -11.563 -10.000 1.00 . A A . 34 ILE CG2  1 1 
        2   970 1 1 16 ILE H    H  -8.609 -15.113 -10.736 1.00 . A A . 34 ILE H    1 1 
        2   971 1 1 16 ILE HA   H  -7.675 -12.896 -12.226 1.00 . A A . 34 ILE HA   1 1 
        2   972 1 1 16 ILE HB   H  -7.303 -13.492  -9.288 1.00 . A A . 34 ILE HB   1 1 
        2   973 1 1 16 ILE HD11 H  -9.082 -11.276  -8.192 1.00 . A A . 34 ILE HD11 1 1 
        2   974 1 1 16 ILE HD12 H -10.580 -12.176  -8.429 1.00 . A A . 34 ILE HD12 1 1 
        2   975 1 1 16 ILE HD13 H  -9.135 -13.005  -7.850 1.00 . A A . 34 ILE HD13 1 1 
        2   976 1 1 16 ILE HG12 H  -9.345 -11.654 -10.523 1.00 . A A . 34 ILE HG12 1 1 
        2   977 1 1 16 ILE HG13 H  -9.680 -13.363 -10.266 1.00 . A A . 34 ILE HG13 1 1 
        2   978 1 1 16 ILE HG21 H  -6.874 -11.010 -10.923 1.00 . A A . 34 ILE HG21 1 1 
        2   979 1 1 16 ILE HG22 H  -7.136 -10.956  -9.181 1.00 . A A . 34 ILE HG22 1 1 
        2   980 1 1 16 ILE HG23 H  -5.746 -11.819  -9.837 1.00 . A A . 34 ILE HG23 1 1 
        2   981 1 1 16 ILE N    N  -8.131 -14.784 -11.525 1.00 . A A . 34 ILE N    1 1 
        2   982 1 1 16 ILE O    O  -5.133 -13.022 -12.149 1.00 . A A . 34 ILE O    1 1 
        2   983 1 1 17 ALA C    C  -3.556 -15.454 -12.565 1.00 . A A . 35 ALA C    1 1 
        2   984 1 1 17 ALA CA   C  -4.018 -15.339 -11.117 1.00 . A A . 35 ALA CA   1 1 
        2   985 1 1 17 ALA CB   C  -3.787 -16.651 -10.381 1.00 . A A . 35 ALA CB   1 1 
        2   986 1 1 17 ALA H    H  -6.058 -15.557 -10.594 1.00 . A A . 35 ALA H    1 1 
        2   987 1 1 17 ALA HA   H  -3.439 -14.571 -10.624 1.00 . A A . 35 ALA HA   1 1 
        2   988 1 1 17 ALA HB1  H  -4.679 -16.916  -9.832 1.00 . A A . 35 ALA HB1  1 1 
        2   989 1 1 17 ALA HB2  H  -3.558 -17.428 -11.094 1.00 . A A . 35 ALA HB2  1 1 
        2   990 1 1 17 ALA HB3  H  -2.962 -16.537  -9.694 1.00 . A A . 35 ALA HB3  1 1 
        2   991 1 1 17 ALA N    N  -5.424 -14.959 -11.043 1.00 . A A . 35 ALA N    1 1 
        2   992 1 1 17 ALA O    O  -2.557 -14.853 -12.956 1.00 . A A . 35 ALA O    1 1 
        2   993 1 1 18 GLN C    C  -4.109 -15.126 -15.543 1.00 . A A . 36 GLN C    1 1 
        2   994 1 1 18 GLN CA   C  -3.953 -16.426 -14.761 1.00 . A A . 36 GLN CA   1 1 
        2   995 1 1 18 GLN CB   C  -4.838 -17.513 -15.374 1.00 . A A . 36 GLN CB   1 1 
        2   996 1 1 18 GLN CD   C  -7.181 -18.298 -15.897 1.00 . A A . 36 GLN CD   1 1 
        2   997 1 1 18 GLN CG   C  -6.325 -17.213 -15.275 1.00 . A A . 36 GLN CG   1 1 
        2   998 1 1 18 GLN H    H  -5.075 -16.684 -12.985 1.00 . A A . 36 GLN H    1 1 
        2   999 1 1 18 GLN HA   H  -2.922 -16.742 -14.814 1.00 . A A . 36 GLN HA   1 1 
        2  1000 1 1 18 GLN HB2  H  -4.583 -17.622 -16.417 1.00 . A A . 36 GLN HB2  1 1 
        2  1001 1 1 18 GLN HB3  H  -4.647 -18.445 -14.864 1.00 . A A . 36 GLN HB3  1 1 
        2  1002 1 1 18 GLN HE21 H  -7.654 -18.993 -14.095 1.00 . A A . 36 GLN HE21 1 1 
        2  1003 1 1 18 GLN HE22 H  -8.350 -19.838 -15.432 1.00 . A A . 36 GLN HE22 1 1 
        2  1004 1 1 18 GLN HG2  H  -6.593 -17.119 -14.233 1.00 . A A . 36 GLN HG2  1 1 
        2  1005 1 1 18 GLN HG3  H  -6.526 -16.281 -15.783 1.00 . A A . 36 GLN HG3  1 1 
        2  1006 1 1 18 GLN N    N  -4.290 -16.231 -13.356 1.00 . A A . 36 GLN N    1 1 
        2  1007 1 1 18 GLN NE2  N  -7.789 -19.128 -15.057 1.00 . A A . 36 GLN NE2  1 1 
        2  1008 1 1 18 GLN O    O  -3.457 -14.925 -16.568 1.00 . A A . 36 GLN O    1 1 
        2  1009 1 1 18 GLN OE1  O  -7.295 -18.391 -17.120 1.00 . A A . 36 GLN OE1  1 1 
        2  1010 1 1 19 ARG C    C  -4.098 -11.977 -15.398 1.00 . A A . 37 ARG C    1 1 
        2  1011 1 1 19 ARG CA   C  -5.218 -12.966 -15.707 1.00 . A A . 37 ARG CA   1 1 
        2  1012 1 1 19 ARG CB   C  -6.562 -12.387 -15.260 1.00 . A A . 37 ARG CB   1 1 
        2  1013 1 1 19 ARG CD   C  -7.908 -11.835 -17.309 1.00 . A A . 37 ARG CD   1 1 
        2  1014 1 1 19 ARG CG   C  -7.727 -12.797 -16.146 1.00 . A A . 37 ARG CG   1 1 
        2  1015 1 1 19 ARG CZ   C  -6.804 -11.336 -19.448 1.00 . A A . 37 ARG CZ   1 1 
        2  1016 1 1 19 ARG H    H  -5.465 -14.464 -14.232 1.00 . A A . 37 ARG H    1 1 
        2  1017 1 1 19 ARG HA   H  -5.247 -13.138 -16.772 1.00 . A A . 37 ARG HA   1 1 
        2  1018 1 1 19 ARG HB2  H  -6.768 -12.722 -14.254 1.00 . A A . 37 ARG HB2  1 1 
        2  1019 1 1 19 ARG HB3  H  -6.495 -11.310 -15.266 1.00 . A A . 37 ARG HB3  1 1 
        2  1020 1 1 19 ARG HD2  H  -8.932 -11.886 -17.645 1.00 . A A . 37 ARG HD2  1 1 
        2  1021 1 1 19 ARG HD3  H  -7.691 -10.834 -16.968 1.00 . A A . 37 ARG HD3  1 1 
        2  1022 1 1 19 ARG HE   H  -6.578 -13.028 -18.417 1.00 . A A . 37 ARG HE   1 1 
        2  1023 1 1 19 ARG HG2  H  -7.538 -13.786 -16.537 1.00 . A A . 37 ARG HG2  1 1 
        2  1024 1 1 19 ARG HG3  H  -8.630 -12.808 -15.554 1.00 . A A . 37 ARG HG3  1 1 
        2  1025 1 1 19 ARG HH11 H  -8.011  -9.873 -18.753 1.00 . A A . 37 ARG HH11 1 1 
        2  1026 1 1 19 ARG HH12 H  -7.226  -9.534 -20.260 1.00 . A A . 37 ARG HH12 1 1 
        2  1027 1 1 19 ARG HH21 H  -5.539 -12.593 -20.400 1.00 . A A . 37 ARG HH21 1 1 
        2  1028 1 1 19 ARG HH22 H  -5.821 -11.082 -21.196 1.00 . A A . 37 ARG HH22 1 1 
        2  1029 1 1 19 ARG N    N  -4.976 -14.246 -15.053 1.00 . A A . 37 ARG N    1 1 
        2  1030 1 1 19 ARG NE   N  -7.026 -12.157 -18.428 1.00 . A A . 37 ARG NE   1 1 
        2  1031 1 1 19 ARG NH1  N  -7.396 -10.150 -19.491 1.00 . A A . 37 ARG NH1  1 1 
        2  1032 1 1 19 ARG NH2  N  -5.987 -11.700 -20.429 1.00 . A A . 37 ARG NH2  1 1 
        2  1033 1 1 19 ARG O    O  -3.260 -11.686 -16.252 1.00 . A A . 37 ARG O    1 1 
        2  1034 1 1 20 ARG C    C  -1.673 -11.047 -14.019 1.00 . A A . 38 ARG C    1 1 
        2  1035 1 1 20 ARG CA   C  -3.075 -10.506 -13.751 1.00 . A A . 38 ARG CA   1 1 
        2  1036 1 1 20 ARG CB   C  -3.233 -10.183 -12.264 1.00 . A A . 38 ARG CB   1 1 
        2  1037 1 1 20 ARG CD   C  -4.801  -8.224 -12.399 1.00 . A A . 38 ARG CD   1 1 
        2  1038 1 1 20 ARG CG   C  -4.607  -9.647 -11.900 1.00 . A A . 38 ARG CG   1 1 
        2  1039 1 1 20 ARG CZ   C  -4.247  -5.937 -11.689 1.00 . A A . 38 ARG CZ   1 1 
        2  1040 1 1 20 ARG H    H  -4.785 -11.734 -13.536 1.00 . A A . 38 ARG H    1 1 
        2  1041 1 1 20 ARG HA   H  -3.214  -9.601 -14.323 1.00 . A A . 38 ARG HA   1 1 
        2  1042 1 1 20 ARG HB2  H  -3.058 -11.083 -11.692 1.00 . A A . 38 ARG HB2  1 1 
        2  1043 1 1 20 ARG HB3  H  -2.497  -9.443 -11.989 1.00 . A A . 38 ARG HB3  1 1 
        2  1044 1 1 20 ARG HD2  H  -4.423  -8.157 -13.409 1.00 . A A . 38 ARG HD2  1 1 
        2  1045 1 1 20 ARG HD3  H  -5.856  -7.995 -12.394 1.00 . A A . 38 ARG HD3  1 1 
        2  1046 1 1 20 ARG HE   H  -3.490  -7.596 -10.881 1.00 . A A . 38 ARG HE   1 1 
        2  1047 1 1 20 ARG HG2  H  -5.360 -10.279 -12.347 1.00 . A A . 38 ARG HG2  1 1 
        2  1048 1 1 20 ARG HG3  H  -4.715  -9.660 -10.825 1.00 . A A . 38 ARG HG3  1 1 
        2  1049 1 1 20 ARG HH11 H  -5.574  -6.057 -13.207 1.00 . A A . 38 ARG HH11 1 1 
        2  1050 1 1 20 ARG HH12 H  -5.175  -4.451 -12.696 1.00 . A A . 38 ARG HH12 1 1 
        2  1051 1 1 20 ARG HH21 H  -2.957  -5.486 -10.199 1.00 . A A . 38 ARG HH21 1 1 
        2  1052 1 1 20 ARG HH22 H  -3.685  -4.127 -10.986 1.00 . A A . 38 ARG HH22 1 1 
        2  1053 1 1 20 ARG N    N  -4.091 -11.463 -14.172 1.00 . A A . 38 ARG N    1 1 
        2  1054 1 1 20 ARG NE   N  -4.100  -7.251 -11.565 1.00 . A A . 38 ARG NE   1 1 
        2  1055 1 1 20 ARG NH1  N  -5.065  -5.441 -12.606 1.00 . A A . 38 ARG NH1  1 1 
        2  1056 1 1 20 ARG NH2  N  -3.574  -5.115 -10.892 1.00 . A A . 38 ARG NH2  1 1 
        2  1057 1 1 20 ARG O    O  -0.737 -10.284 -14.255 1.00 . A A . 38 ARG O    1 1 
        2  1058 1 1 21 GLY C    C   0.464 -13.363 -12.936 1.00 . A A . 39 GLY C    1 1 
        2  1059 1 1 21 GLY CA   C  -0.247 -12.989 -14.221 1.00 . A A . 39 GLY CA   1 1 
        2  1060 1 1 21 GLY H    H  -2.319 -12.927 -13.788 1.00 . A A . 39 GLY H    1 1 
        2  1061 1 1 21 GLY HA2  H  -0.393 -13.881 -14.812 1.00 . A A . 39 GLY HA2  1 1 
        2  1062 1 1 21 GLY HA3  H   0.373 -12.300 -14.775 1.00 . A A . 39 GLY HA3  1 1 
        2  1063 1 1 21 GLY N    N  -1.537 -12.369 -13.981 1.00 . A A . 39 GLY N    1 1 
        2  1064 1 1 21 GLY O    O   1.694 -13.374 -12.878 1.00 . A A . 39 GLY O    1 1 
        2  1065 1 1 22 THR C    C  -0.171 -15.450 -10.209 1.00 . A A . 40 THR C    1 1 
        2  1066 1 1 22 THR CA   C   0.253 -14.042 -10.608 1.00 . A A . 40 THR CA   1 1 
        2  1067 1 1 22 THR CB   C  -0.174 -13.057  -9.503 1.00 . A A . 40 THR CB   1 1 
        2  1068 1 1 22 THR CG2  C  -1.666 -13.168  -9.227 1.00 . A A . 40 THR CG2  1 1 
        2  1069 1 1 22 THR H    H  -1.284 -13.642 -12.007 1.00 . A A . 40 THR H    1 1 
        2  1070 1 1 22 THR HA   H   1.330 -14.011 -10.692 1.00 . A A . 40 THR HA   1 1 
        2  1071 1 1 22 THR HB   H   0.041 -12.052  -9.835 1.00 . A A . 40 THR HB   1 1 
        2  1072 1 1 22 THR HG1  H   1.357 -12.785  -8.291 1.00 . A A . 40 THR HG1  1 1 
        2  1073 1 1 22 THR HG21 H  -2.217 -12.942 -10.127 1.00 . A A . 40 THR HG21 1 1 
        2  1074 1 1 22 THR HG22 H  -1.941 -12.469  -8.451 1.00 . A A . 40 THR HG22 1 1 
        2  1075 1 1 22 THR HG23 H  -1.898 -14.173  -8.906 1.00 . A A . 40 THR HG23 1 1 
        2  1076 1 1 22 THR N    N  -0.310 -13.669 -11.899 1.00 . A A . 40 THR N    1 1 
        2  1077 1 1 22 THR O    O  -0.989 -16.079 -10.883 1.00 . A A . 40 THR O    1 1 
        2  1078 1 1 22 THR OG1  O   0.560 -13.320  -8.302 1.00 . A A . 40 THR OG1  1 1 
        2  1079 1 1 23 THR C    C  -0.920 -17.218  -7.462 1.00 . A A . 41 THR C    1 1 
        2  1080 1 1 23 THR CA   C   0.068 -17.278  -8.620 1.00 . A A . 41 THR CA   1 1 
        2  1081 1 1 23 THR CB   C   1.334 -18.027  -8.162 1.00 . A A . 41 THR CB   1 1 
        2  1082 1 1 23 THR CG2  C   2.034 -18.680  -9.344 1.00 . A A . 41 THR CG2  1 1 
        2  1083 1 1 23 THR H    H   1.033 -15.394  -8.615 1.00 . A A . 41 THR H    1 1 
        2  1084 1 1 23 THR HA   H  -0.378 -17.833  -9.433 1.00 . A A . 41 THR HA   1 1 
        2  1085 1 1 23 THR HB   H   1.044 -18.799  -7.463 1.00 . A A . 41 THR HB   1 1 
        2  1086 1 1 23 THR HG1  H   2.837 -16.751  -8.157 1.00 . A A . 41 THR HG1  1 1 
        2  1087 1 1 23 THR HG21 H   2.619 -17.940  -9.870 1.00 . A A . 41 THR HG21 1 1 
        2  1088 1 1 23 THR HG22 H   1.297 -19.099 -10.013 1.00 . A A . 41 THR HG22 1 1 
        2  1089 1 1 23 THR HG23 H   2.684 -19.465  -8.988 1.00 . A A . 41 THR HG23 1 1 
        2  1090 1 1 23 THR N    N   0.388 -15.943  -9.109 1.00 . A A . 41 THR N    1 1 
        2  1091 1 1 23 THR O    O  -0.867 -16.308  -6.633 1.00 . A A . 41 THR O    1 1 
        2  1092 1 1 23 THR OG1  O   2.231 -17.121  -7.511 1.00 . A A . 41 THR OG1  1 1 
        2  1093 1 1 24 VAL C    C  -2.174 -18.145  -4.973 1.00 . A A . 42 VAL C    1 1 
        2  1094 1 1 24 VAL CA   C  -2.823 -18.250  -6.349 1.00 . A A . 42 VAL CA   1 1 
        2  1095 1 1 24 VAL CB   C  -3.641 -19.553  -6.420 1.00 . A A . 42 VAL CB   1 1 
        2  1096 1 1 24 VAL CG1  C  -4.674 -19.597  -5.305 1.00 . A A . 42 VAL CG1  1 1 
        2  1097 1 1 24 VAL CG2  C  -4.308 -19.690  -7.781 1.00 . A A . 42 VAL CG2  1 1 
        2  1098 1 1 24 VAL H    H  -1.815 -18.889  -8.097 1.00 . A A . 42 VAL H    1 1 
        2  1099 1 1 24 VAL HA   H  -3.499 -17.418  -6.482 1.00 . A A . 42 VAL HA   1 1 
        2  1100 1 1 24 VAL HB   H  -2.966 -20.386  -6.288 1.00 . A A . 42 VAL HB   1 1 
        2  1101 1 1 24 VAL HG11 H  -4.181 -19.804  -4.366 1.00 . A A . 42 VAL HG11 1 1 
        2  1102 1 1 24 VAL HG12 H  -5.180 -18.645  -5.244 1.00 . A A . 42 VAL HG12 1 1 
        2  1103 1 1 24 VAL HG13 H  -5.394 -20.376  -5.511 1.00 . A A . 42 VAL HG13 1 1 
        2  1104 1 1 24 VAL HG21 H  -5.376 -19.578  -7.670 1.00 . A A . 42 VAL HG21 1 1 
        2  1105 1 1 24 VAL HG22 H  -3.933 -18.924  -8.444 1.00 . A A . 42 VAL HG22 1 1 
        2  1106 1 1 24 VAL HG23 H  -4.088 -20.662  -8.194 1.00 . A A . 42 VAL HG23 1 1 
        2  1107 1 1 24 VAL N    N  -1.823 -18.192  -7.408 1.00 . A A . 42 VAL N    1 1 
        2  1108 1 1 24 VAL O    O  -2.679 -17.455  -4.088 1.00 . A A . 42 VAL O    1 1 
        2  1109 1 1 25 ASP C    C  -0.050 -17.386  -3.087 1.00 . A A . 43 ASP C    1 1 
        2  1110 1 1 25 ASP CA   C  -0.331 -18.818  -3.533 1.00 . A A . 43 ASP CA   1 1 
        2  1111 1 1 25 ASP CB   C   0.981 -19.593  -3.658 1.00 . A A . 43 ASP CB   1 1 
        2  1112 1 1 25 ASP CG   C   0.759 -21.083  -3.832 1.00 . A A . 43 ASP CG   1 1 
        2  1113 1 1 25 ASP H    H  -0.698 -19.366  -5.545 1.00 . A A . 43 ASP H    1 1 
        2  1114 1 1 25 ASP HA   H  -0.953 -19.297  -2.792 1.00 . A A . 43 ASP HA   1 1 
        2  1115 1 1 25 ASP HB2  H   1.529 -19.227  -4.515 1.00 . A A . 43 ASP HB2  1 1 
        2  1116 1 1 25 ASP HB3  H   1.570 -19.437  -2.766 1.00 . A A . 43 ASP HB3  1 1 
        2  1117 1 1 25 ASP N    N  -1.051 -18.834  -4.801 1.00 . A A . 43 ASP N    1 1 
        2  1118 1 1 25 ASP O    O  -0.247 -17.038  -1.923 1.00 . A A . 43 ASP O    1 1 
        2  1119 1 1 25 ASP OD1  O   1.529 -21.714  -4.587 1.00 . A A . 43 ASP OD1  1 1 
        2  1120 1 1 25 ASP OD2  O  -0.184 -21.618  -3.213 1.00 . A A . 43 ASP OD2  1 1 
        2  1121 1 1 26 VAL C    C  -0.550 -14.364  -3.470 1.00 . A A . 44 VAL C    1 1 
        2  1122 1 1 26 VAL CA   C   0.721 -15.167  -3.723 1.00 . A A . 44 VAL CA   1 1 
        2  1123 1 1 26 VAL CB   C   1.511 -14.510  -4.871 1.00 . A A . 44 VAL CB   1 1 
        2  1124 1 1 26 VAL CG1  C   1.823 -13.058  -4.542 1.00 . A A . 44 VAL CG1  1 1 
        2  1125 1 1 26 VAL CG2  C   2.787 -15.288  -5.153 1.00 . A A . 44 VAL CG2  1 1 
        2  1126 1 1 26 VAL H    H   0.549 -16.897  -4.931 1.00 . A A . 44 VAL H    1 1 
        2  1127 1 1 26 VAL HA   H   1.334 -15.143  -2.833 1.00 . A A . 44 VAL HA   1 1 
        2  1128 1 1 26 VAL HB   H   0.897 -14.530  -5.760 1.00 . A A . 44 VAL HB   1 1 
        2  1129 1 1 26 VAL HG11 H   1.124 -12.414  -5.054 1.00 . A A . 44 VAL HG11 1 1 
        2  1130 1 1 26 VAL HG12 H   1.741 -12.905  -3.476 1.00 . A A . 44 VAL HG12 1 1 
        2  1131 1 1 26 VAL HG13 H   2.828 -12.825  -4.863 1.00 . A A . 44 VAL HG13 1 1 
        2  1132 1 1 26 VAL HG21 H   2.562 -16.343  -5.197 1.00 . A A . 44 VAL HG21 1 1 
        2  1133 1 1 26 VAL HG22 H   3.202 -14.969  -6.099 1.00 . A A . 44 VAL HG22 1 1 
        2  1134 1 1 26 VAL HG23 H   3.503 -15.104  -4.366 1.00 . A A . 44 VAL HG23 1 1 
        2  1135 1 1 26 VAL N    N   0.413 -16.561  -4.020 1.00 . A A . 44 VAL N    1 1 
        2  1136 1 1 26 VAL O    O  -0.631 -13.598  -2.510 1.00 . A A . 44 VAL O    1 1 
        2  1137 1 1 27 ILE C    C  -3.387 -14.004  -2.806 1.00 . A A . 45 ILE C    1 1 
        2  1138 1 1 27 ILE CA   C  -2.808 -13.840  -4.207 1.00 . A A . 45 ILE CA   1 1 
        2  1139 1 1 27 ILE CB   C  -3.839 -14.339  -5.238 1.00 . A A . 45 ILE CB   1 1 
        2  1140 1 1 27 ILE CD1  C  -4.080 -14.923  -7.703 1.00 . A A . 45 ILE CD1  1 1 
        2  1141 1 1 27 ILE CG1  C  -3.302 -14.154  -6.659 1.00 . A A . 45 ILE CG1  1 1 
        2  1142 1 1 27 ILE CG2  C  -5.159 -13.603  -5.065 1.00 . A A . 45 ILE CG2  1 1 
        2  1143 1 1 27 ILE H    H  -1.415 -15.171  -5.082 1.00 . A A . 45 ILE H    1 1 
        2  1144 1 1 27 ILE HA   H  -2.626 -12.791  -4.389 1.00 . A A . 45 ILE HA   1 1 
        2  1145 1 1 27 ILE HB   H  -4.013 -15.389  -5.060 1.00 . A A . 45 ILE HB   1 1 
        2  1146 1 1 27 ILE HD11 H  -3.601 -15.874  -7.882 1.00 . A A . 45 ILE HD11 1 1 
        2  1147 1 1 27 ILE HD12 H  -5.088 -15.086  -7.354 1.00 . A A . 45 ILE HD12 1 1 
        2  1148 1 1 27 ILE HD13 H  -4.105 -14.356  -8.623 1.00 . A A . 45 ILE HD13 1 1 
        2  1149 1 1 27 ILE HG12 H  -3.342 -13.108  -6.919 1.00 . A A . 45 ILE HG12 1 1 
        2  1150 1 1 27 ILE HG13 H  -2.276 -14.491  -6.694 1.00 . A A . 45 ILE HG13 1 1 
        2  1151 1 1 27 ILE HG21 H  -5.727 -13.663  -5.982 1.00 . A A . 45 ILE HG21 1 1 
        2  1152 1 1 27 ILE HG22 H  -5.722 -14.058  -4.264 1.00 . A A . 45 ILE HG22 1 1 
        2  1153 1 1 27 ILE HG23 H  -4.966 -12.568  -4.828 1.00 . A A . 45 ILE HG23 1 1 
        2  1154 1 1 27 ILE N    N  -1.540 -14.546  -4.338 1.00 . A A . 45 ILE N    1 1 
        2  1155 1 1 27 ILE O    O  -3.891 -13.048  -2.217 1.00 . A A . 45 ILE O    1 1 
        2  1156 1 1 28 GLN C    C  -2.869 -15.005   0.129 1.00 . A A . 46 GLN C    1 1 
        2  1157 1 1 28 GLN CA   C  -3.825 -15.510  -0.945 1.00 . A A . 46 GLN CA   1 1 
        2  1158 1 1 28 GLN CB   C  -4.052 -17.014  -0.778 1.00 . A A . 46 GLN CB   1 1 
        2  1159 1 1 28 GLN CD   C  -6.460 -17.614  -0.302 1.00 . A A . 46 GLN CD   1 1 
        2  1160 1 1 28 GLN CG   C  -5.373 -17.498  -1.353 1.00 . A A . 46 GLN CG   1 1 
        2  1161 1 1 28 GLN H    H  -2.897 -15.942  -2.798 1.00 . A A . 46 GLN H    1 1 
        2  1162 1 1 28 GLN HA   H  -4.770 -14.999  -0.838 1.00 . A A . 46 GLN HA   1 1 
        2  1163 1 1 28 GLN HB2  H  -3.252 -17.544  -1.273 1.00 . A A . 46 GLN HB2  1 1 
        2  1164 1 1 28 GLN HB3  H  -4.034 -17.253   0.275 1.00 . A A . 46 GLN HB3  1 1 
        2  1165 1 1 28 GLN HE21 H  -6.777 -15.653  -0.379 1.00 . A A . 46 GLN HE21 1 1 
        2  1166 1 1 28 GLN HE22 H  -7.770 -16.532   0.729 1.00 . A A . 46 GLN HE22 1 1 
        2  1167 1 1 28 GLN HG2  H  -5.699 -16.800  -2.110 1.00 . A A . 46 GLN HG2  1 1 
        2  1168 1 1 28 GLN HG3  H  -5.221 -18.469  -1.802 1.00 . A A . 46 GLN HG3  1 1 
        2  1169 1 1 28 GLN N    N  -3.310 -15.222  -2.279 1.00 . A A . 46 GLN N    1 1 
        2  1170 1 1 28 GLN NE2  N  -7.063 -16.486   0.053 1.00 . A A . 46 GLN NE2  1 1 
        2  1171 1 1 28 GLN O    O  -3.294 -14.436   1.135 1.00 . A A . 46 GLN O    1 1 
        2  1172 1 1 28 GLN OE1  O  -6.754 -18.706   0.185 1.00 . A A . 46 GLN OE1  1 1 
        2  1173 1 1 29 SER C    C  -0.698 -13.299   1.172 1.00 . A A . 47 SER C    1 1 
        2  1174 1 1 29 SER CA   C  -0.558 -14.787   0.862 1.00 . A A . 47 SER CA   1 1 
        2  1175 1 1 29 SER CB   C   0.840 -15.075   0.312 1.00 . A A . 47 SER CB   1 1 
        2  1176 1 1 29 SER H    H  -1.298 -15.676  -0.910 1.00 . A A . 47 SER H    1 1 
        2  1177 1 1 29 SER HA   H  -0.699 -15.347   1.774 1.00 . A A . 47 SER HA   1 1 
        2  1178 1 1 29 SER HB2  H   0.846 -16.046  -0.158 1.00 . A A . 47 SER HB2  1 1 
        2  1179 1 1 29 SER HB3  H   1.100 -14.320  -0.416 1.00 . A A . 47 SER HB3  1 1 
        2  1180 1 1 29 SER HG   H   2.687 -15.127   0.966 1.00 . A A . 47 SER HG   1 1 
        2  1181 1 1 29 SER N    N  -1.575 -15.217  -0.090 1.00 . A A . 47 SER N    1 1 
        2  1182 1 1 29 SER O    O  -0.481 -12.866   2.304 1.00 . A A . 47 SER O    1 1 
        2  1183 1 1 29 SER OG   O   1.808 -15.064   1.348 1.00 . A A . 47 SER OG   1 1 
        2  1184 1 1 30 LEU C    C  -2.467 -10.771   1.160 1.00 . A A . 48 LEU C    1 1 
        2  1185 1 1 30 LEU CA   C  -1.232 -11.083   0.320 1.00 . A A . 48 LEU CA   1 1 
        2  1186 1 1 30 LEU CB   C  -1.347 -10.406  -1.047 1.00 . A A . 48 LEU CB   1 1 
        2  1187 1 1 30 LEU CD1  C  -0.283  -9.346  -3.054 1.00 . A A . 48 LEU CD1  1 1 
        2  1188 1 1 30 LEU CD2  C   0.608  -8.862  -0.767 1.00 . A A . 48 LEU CD2  1 1 
        2  1189 1 1 30 LEU CG   C  -0.038  -9.909  -1.662 1.00 . A A . 48 LEU CG   1 1 
        2  1190 1 1 30 LEU H    H  -1.221 -12.925  -0.721 1.00 . A A . 48 LEU H    1 1 
        2  1191 1 1 30 LEU HA   H  -0.360 -10.701   0.829 1.00 . A A . 48 LEU HA   1 1 
        2  1192 1 1 30 LEU HB2  H  -1.786 -11.116  -1.732 1.00 . A A . 48 LEU HB2  1 1 
        2  1193 1 1 30 LEU HB3  H  -2.007  -9.557  -0.940 1.00 . A A . 48 LEU HB3  1 1 
        2  1194 1 1 30 LEU HD11 H  -1.134  -9.839  -3.497 1.00 . A A . 48 LEU HD11 1 1 
        2  1195 1 1 30 LEU HD12 H   0.590  -9.513  -3.668 1.00 . A A . 48 LEU HD12 1 1 
        2  1196 1 1 30 LEU HD13 H  -0.476  -8.285  -2.984 1.00 . A A . 48 LEU HD13 1 1 
        2  1197 1 1 30 LEU HD21 H  -0.004  -8.711   0.109 1.00 . A A . 48 LEU HD21 1 1 
        2  1198 1 1 30 LEU HD22 H   0.697  -7.931  -1.309 1.00 . A A . 48 LEU HD22 1 1 
        2  1199 1 1 30 LEU HD23 H   1.589  -9.200  -0.468 1.00 . A A . 48 LEU HD23 1 1 
        2  1200 1 1 30 LEU HG   H   0.647 -10.740  -1.755 1.00 . A A . 48 LEU HG   1 1 
        2  1201 1 1 30 LEU N    N  -1.062 -12.522   0.158 1.00 . A A . 48 LEU N    1 1 
        2  1202 1 1 30 LEU O    O  -2.545  -9.724   1.802 1.00 . A A . 48 LEU O    1 1 
        2  1203 1 1 31 ASN C    C  -4.963 -12.752   2.750 1.00 . A A . 49 ASN C    1 1 
        2  1204 1 1 31 ASN CA   C  -4.659 -11.512   1.914 1.00 . A A . 49 ASN CA   1 1 
        2  1205 1 1 31 ASN CB   C  -5.829 -11.219   0.973 1.00 . A A . 49 ASN CB   1 1 
        2  1206 1 1 31 ASN CG   C  -5.499 -10.140  -0.040 1.00 . A A . 49 ASN CG   1 1 
        2  1207 1 1 31 ASN H    H  -3.308 -12.503   0.620 1.00 . A A . 49 ASN H    1 1 
        2  1208 1 1 31 ASN HA   H  -4.521 -10.671   2.576 1.00 . A A . 49 ASN HA   1 1 
        2  1209 1 1 31 ASN HB2  H  -6.088 -12.121   0.438 1.00 . A A . 49 ASN HB2  1 1 
        2  1210 1 1 31 ASN HB3  H  -6.679 -10.893   1.555 1.00 . A A . 49 ASN HB3  1 1 
        2  1211 1 1 31 ASN HD21 H  -4.649 -11.485  -1.232 1.00 . A A . 49 ASN HD21 1 1 
        2  1212 1 1 31 ASN HD22 H  -4.639  -9.857  -1.810 1.00 . A A . 49 ASN HD22 1 1 
        2  1213 1 1 31 ASN N    N  -3.428 -11.688   1.152 1.00 . A A . 49 ASN N    1 1 
        2  1214 1 1 31 ASN ND2  N  -4.865 -10.534  -1.138 1.00 . A A . 49 ASN ND2  1 1 
        2  1215 1 1 31 ASN O    O  -5.867 -13.530   2.446 1.00 . A A . 49 ASN O    1 1 
        2  1216 1 1 31 ASN OD1  O  -5.811  -8.966   0.162 1.00 . A A . 49 ASN OD1  1 1 
        2  1217 1 1 32 PRO C    C  -5.646 -13.994   5.548 1.00 . A A . 50 PRO C    1 1 
        2  1218 1 1 32 PRO CA   C  -4.359 -14.083   4.734 1.00 . A A . 50 PRO CA   1 1 
        2  1219 1 1 32 PRO CB   C  -3.139 -13.991   5.653 1.00 . A A . 50 PRO CB   1 1 
        2  1220 1 1 32 PRO CD   C  -3.095 -12.053   4.255 1.00 . A A . 50 PRO CD   1 1 
        2  1221 1 1 32 PRO CG   C  -2.756 -12.551   5.632 1.00 . A A . 50 PRO CG   1 1 
        2  1222 1 1 32 PRO HA   H  -4.338 -15.019   4.197 1.00 . A A . 50 PRO HA   1 1 
        2  1223 1 1 32 PRO HB2  H  -3.409 -14.314   6.649 1.00 . A A . 50 PRO HB2  1 1 
        2  1224 1 1 32 PRO HB3  H  -2.346 -14.615   5.269 1.00 . A A . 50 PRO HB3  1 1 
        2  1225 1 1 32 PRO HD2  H  -3.425 -11.025   4.296 1.00 . A A . 50 PRO HD2  1 1 
        2  1226 1 1 32 PRO HD3  H  -2.244 -12.151   3.597 1.00 . A A . 50 PRO HD3  1 1 
        2  1227 1 1 32 PRO HG2  H  -3.320 -12.010   6.376 1.00 . A A . 50 PRO HG2  1 1 
        2  1228 1 1 32 PRO HG3  H  -1.696 -12.451   5.816 1.00 . A A . 50 PRO HG3  1 1 
        2  1229 1 1 32 PRO N    N  -4.191 -12.940   3.831 1.00 . A A . 50 PRO N    1 1 
        2  1230 1 1 32 PRO O    O  -6.150 -15.001   6.042 1.00 . A A . 50 PRO O    1 1 
        2  1231 1 1 33 GLY C    C  -8.609 -13.171   5.739 1.00 . A A . 51 GLY C    1 1 
        2  1232 1 1 33 GLY CA   C  -7.398 -12.584   6.436 1.00 . A A . 51 GLY CA   1 1 
        2  1233 1 1 33 GLY H    H  -5.728 -12.014   5.265 1.00 . A A . 51 GLY H    1 1 
        2  1234 1 1 33 GLY HA2  H  -7.291 -13.050   7.404 1.00 . A A . 51 GLY HA2  1 1 
        2  1235 1 1 33 GLY HA3  H  -7.556 -11.524   6.574 1.00 . A A . 51 GLY HA3  1 1 
        2  1236 1 1 33 GLY N    N  -6.174 -12.781   5.682 1.00 . A A . 51 GLY N    1 1 
        2  1237 1 1 33 GLY O    O  -9.524 -13.677   6.389 1.00 . A A . 51 GLY O    1 1 
        2  1238 1 1 34 VAL C    C  -9.429 -15.048   3.141 1.00 . A A . 52 VAL C    1 1 
        2  1239 1 1 34 VAL CA   C  -9.725 -13.633   3.626 1.00 . A A . 52 VAL CA   1 1 
        2  1240 1 1 34 VAL CB   C -10.028 -12.738   2.409 1.00 . A A . 52 VAL CB   1 1 
        2  1241 1 1 34 VAL CG1  C -10.330 -11.316   2.855 1.00 . A A . 52 VAL CG1  1 1 
        2  1242 1 1 34 VAL CG2  C  -8.867 -12.764   1.427 1.00 . A A . 52 VAL CG2  1 1 
        2  1243 1 1 34 VAL H    H  -7.859 -12.690   3.950 1.00 . A A . 52 VAL H    1 1 
        2  1244 1 1 34 VAL HA   H -10.602 -13.656   4.257 1.00 . A A . 52 VAL HA   1 1 
        2  1245 1 1 34 VAL HB   H -10.903 -13.129   1.910 1.00 . A A . 52 VAL HB   1 1 
        2  1246 1 1 34 VAL HG11 H -10.359 -11.275   3.934 1.00 . A A . 52 VAL HG11 1 1 
        2  1247 1 1 34 VAL HG12 H  -9.559 -10.653   2.489 1.00 . A A . 52 VAL HG12 1 1 
        2  1248 1 1 34 VAL HG13 H -11.287 -11.010   2.458 1.00 . A A . 52 VAL HG13 1 1 
        2  1249 1 1 34 VAL HG21 H  -8.987 -11.967   0.708 1.00 . A A . 52 VAL HG21 1 1 
        2  1250 1 1 34 VAL HG22 H  -7.938 -12.627   1.963 1.00 . A A . 52 VAL HG22 1 1 
        2  1251 1 1 34 VAL HG23 H  -8.849 -13.714   0.914 1.00 . A A . 52 VAL HG23 1 1 
        2  1252 1 1 34 VAL N    N  -8.617 -13.104   4.411 1.00 . A A . 52 VAL N    1 1 
        2  1253 1 1 34 VAL O    O  -8.270 -15.442   3.012 1.00 . A A . 52 VAL O    1 1 
        2  1254 1 1 35 VAL C    C -11.415 -17.527   1.376 1.00 . A A . 53 VAL C    1 1 
        2  1255 1 1 35 VAL CA   C -10.339 -17.180   2.399 1.00 . A A . 53 VAL CA   1 1 
        2  1256 1 1 35 VAL CB   C -10.411 -18.186   3.563 1.00 . A A . 53 VAL CB   1 1 
        2  1257 1 1 35 VAL CG1  C  -9.096 -18.213   4.328 1.00 . A A . 53 VAL CG1  1 1 
        2  1258 1 1 35 VAL CG2  C -11.569 -17.846   4.490 1.00 . A A . 53 VAL CG2  1 1 
        2  1259 1 1 35 VAL H    H -11.384 -15.439   2.994 1.00 . A A . 53 VAL H    1 1 
        2  1260 1 1 35 VAL HA   H  -9.369 -17.271   1.932 1.00 . A A . 53 VAL HA   1 1 
        2  1261 1 1 35 VAL HB   H -10.583 -19.170   3.152 1.00 . A A . 53 VAL HB   1 1 
        2  1262 1 1 35 VAL HG11 H  -9.129 -17.486   5.125 1.00 . A A . 53 VAL HG11 1 1 
        2  1263 1 1 35 VAL HG12 H  -8.941 -19.198   4.743 1.00 . A A . 53 VAL HG12 1 1 
        2  1264 1 1 35 VAL HG13 H  -8.285 -17.973   3.656 1.00 . A A . 53 VAL HG13 1 1 
        2  1265 1 1 35 VAL HG21 H -11.594 -18.551   5.307 1.00 . A A . 53 VAL HG21 1 1 
        2  1266 1 1 35 VAL HG22 H -11.437 -16.847   4.880 1.00 . A A . 53 VAL HG22 1 1 
        2  1267 1 1 35 VAL HG23 H -12.497 -17.898   3.941 1.00 . A A . 53 VAL HG23 1 1 
        2  1268 1 1 35 VAL N    N -10.485 -15.809   2.872 1.00 . A A . 53 VAL N    1 1 
        2  1269 1 1 35 VAL O    O -12.489 -16.925   1.339 1.00 . A A . 53 VAL O    1 1 
        2  1270 1 1 36 PRO C    C -13.266 -19.692   0.064 1.00 . A A . 54 PRO C    1 1 
        2  1271 1 1 36 PRO CA   C -12.053 -18.970  -0.516 1.00 . A A . 54 PRO CA   1 1 
        2  1272 1 1 36 PRO CB   C -11.209 -19.933  -1.355 1.00 . A A . 54 PRO CB   1 1 
        2  1273 1 1 36 PRO CD   C  -9.863 -19.282   0.510 1.00 . A A . 54 PRO CD   1 1 
        2  1274 1 1 36 PRO CG   C -10.156 -20.424  -0.423 1.00 . A A . 54 PRO CG   1 1 
        2  1275 1 1 36 PRO HA   H -12.386 -18.149  -1.133 1.00 . A A . 54 PRO HA   1 1 
        2  1276 1 1 36 PRO HB2  H -11.830 -20.742  -1.713 1.00 . A A . 54 PRO HB2  1 1 
        2  1277 1 1 36 PRO HB3  H -10.779 -19.404  -2.192 1.00 . A A . 54 PRO HB3  1 1 
        2  1278 1 1 36 PRO HD2  H  -9.624 -19.651   1.496 1.00 . A A . 54 PRO HD2  1 1 
        2  1279 1 1 36 PRO HD3  H  -9.053 -18.679   0.125 1.00 . A A . 54 PRO HD3  1 1 
        2  1280 1 1 36 PRO HG2  H -10.523 -21.275   0.131 1.00 . A A . 54 PRO HG2  1 1 
        2  1281 1 1 36 PRO HG3  H  -9.269 -20.691  -0.979 1.00 . A A . 54 PRO HG3  1 1 
        2  1282 1 1 36 PRO N    N -11.123 -18.520   0.524 1.00 . A A . 54 PRO N    1 1 
        2  1283 1 1 36 PRO O    O -14.331 -19.731  -0.552 1.00 . A A . 54 PRO O    1 1 
        2  1284 1 1 37 THR C    C -15.405 -20.096   2.086 1.00 . A A . 55 THR C    1 1 
        2  1285 1 1 37 THR CA   C -14.177 -20.982   1.915 1.00 . A A . 55 THR CA   1 1 
        2  1286 1 1 37 THR CB   C -13.739 -21.506   3.296 1.00 . A A . 55 THR CB   1 1 
        2  1287 1 1 37 THR CG2  C -12.868 -22.745   3.154 1.00 . A A . 55 THR CG2  1 1 
        2  1288 1 1 37 THR H    H -12.224 -20.196   1.693 1.00 . A A . 55 THR H    1 1 
        2  1289 1 1 37 THR HA   H -14.439 -21.830   1.299 1.00 . A A . 55 THR HA   1 1 
        2  1290 1 1 37 THR HB   H -14.622 -21.767   3.862 1.00 . A A . 55 THR HB   1 1 
        2  1291 1 1 37 THR HG1  H -13.454 -20.306   4.835 1.00 . A A . 55 THR HG1  1 1 
        2  1292 1 1 37 THR HG21 H -13.326 -23.569   3.680 1.00 . A A . 55 THR HG21 1 1 
        2  1293 1 1 37 THR HG22 H -11.892 -22.549   3.572 1.00 . A A . 55 THR HG22 1 1 
        2  1294 1 1 37 THR HG23 H -12.768 -22.996   2.109 1.00 . A A . 55 THR HG23 1 1 
        2  1295 1 1 37 THR N    N -13.097 -20.262   1.253 1.00 . A A . 55 THR N    1 1 
        2  1296 1 1 37 THR O    O -16.534 -20.533   1.861 1.00 . A A . 55 THR O    1 1 
        2  1297 1 1 37 THR OG1  O -13.018 -20.488   3.999 1.00 . A A . 55 THR OG1  1 1 
        2  1298 1 1 38 ARG C    C -16.209 -16.779   1.656 1.00 . A A . 56 ARG C    1 1 
        2  1299 1 1 38 ARG CA   C -16.267 -17.901   2.687 1.00 . A A . 56 ARG CA   1 1 
        2  1300 1 1 38 ARG CB   C -16.207 -17.315   4.099 1.00 . A A . 56 ARG CB   1 1 
        2  1301 1 1 38 ARG CD   C -14.870 -15.825   5.619 1.00 . A A . 56 ARG CD   1 1 
        2  1302 1 1 38 ARG CG   C -14.814 -16.867   4.513 1.00 . A A . 56 ARG CG   1 1 
        2  1303 1 1 38 ARG CZ   C -15.411 -13.436   5.836 1.00 . A A . 56 ARG CZ   1 1 
        2  1304 1 1 38 ARG H    H -14.256 -18.559   2.649 1.00 . A A . 56 ARG H    1 1 
        2  1305 1 1 38 ARG HA   H -17.198 -18.435   2.569 1.00 . A A . 56 ARG HA   1 1 
        2  1306 1 1 38 ARG HB2  H -16.865 -16.460   4.150 1.00 . A A . 56 ARG HB2  1 1 
        2  1307 1 1 38 ARG HB3  H -16.544 -18.062   4.801 1.00 . A A . 56 ARG HB3  1 1 
        2  1308 1 1 38 ARG HD2  H -15.696 -16.058   6.274 1.00 . A A . 56 ARG HD2  1 1 
        2  1309 1 1 38 ARG HD3  H -13.947 -15.862   6.177 1.00 . A A . 56 ARG HD3  1 1 
        2  1310 1 1 38 ARG HE   H -14.899 -14.339   4.132 1.00 . A A . 56 ARG HE   1 1 
        2  1311 1 1 38 ARG HG2  H -14.262 -17.724   4.869 1.00 . A A . 56 ARG HG2  1 1 
        2  1312 1 1 38 ARG HG3  H -14.313 -16.444   3.656 1.00 . A A . 56 ARG HG3  1 1 
        2  1313 1 1 38 ARG HH11 H -15.515 -14.491   7.555 1.00 . A A . 56 ARG HH11 1 1 
        2  1314 1 1 38 ARG HH12 H -15.894 -12.806   7.695 1.00 . A A . 56 ARG HH12 1 1 
        2  1315 1 1 38 ARG HH21 H -15.395 -12.119   4.303 1.00 . A A . 56 ARG HH21 1 1 
        2  1316 1 1 38 ARG HH22 H -15.826 -11.458   5.844 1.00 . A A . 56 ARG HH22 1 1 
        2  1317 1 1 38 ARG N    N -15.178 -18.849   2.485 1.00 . A A . 56 ARG N    1 1 
        2  1318 1 1 38 ARG NE   N -15.052 -14.475   5.090 1.00 . A A . 56 ARG NE   1 1 
        2  1319 1 1 38 ARG NH1  N -15.625 -13.591   7.135 1.00 . A A . 56 ARG NH1  1 1 
        2  1320 1 1 38 ARG NH2  N -15.556 -12.239   5.282 1.00 . A A . 56 ARG NH2  1 1 
        2  1321 1 1 38 ARG O    O -16.237 -15.598   2.005 1.00 . A A . 56 ARG O    1 1 
        2  1322 1 1 39 LEU C    C -17.203 -15.169  -0.589 1.00 . A A . 57 LEU C    1 1 
        2  1323 1 1 39 LEU CA   C -16.066 -16.180  -0.699 1.00 . A A . 57 LEU CA   1 1 
        2  1324 1 1 39 LEU CB   C -16.127 -16.888  -2.054 1.00 . A A . 57 LEU CB   1 1 
        2  1325 1 1 39 LEU CD1  C -15.000 -18.268  -3.817 1.00 . A A . 57 LEU CD1  1 1 
        2  1326 1 1 39 LEU CD2  C -13.971 -16.113  -3.073 1.00 . A A . 57 LEU CD2  1 1 
        2  1327 1 1 39 LEU CG   C -14.786 -17.325  -2.644 1.00 . A A . 57 LEU CG   1 1 
        2  1328 1 1 39 LEU H    H -16.110 -18.110   0.167 1.00 . A A . 57 LEU H    1 1 
        2  1329 1 1 39 LEU HA   H -15.125 -15.655  -0.619 1.00 . A A . 57 LEU HA   1 1 
        2  1330 1 1 39 LEU HB2  H -16.740 -17.769  -1.939 1.00 . A A . 57 LEU HB2  1 1 
        2  1331 1 1 39 LEU HB3  H -16.595 -16.215  -2.757 1.00 . A A . 57 LEU HB3  1 1 
        2  1332 1 1 39 LEU HD11 H -15.384 -19.210  -3.457 1.00 . A A . 57 LEU HD11 1 1 
        2  1333 1 1 39 LEU HD12 H -14.061 -18.432  -4.324 1.00 . A A . 57 LEU HD12 1 1 
        2  1334 1 1 39 LEU HD13 H -15.708 -17.830  -4.506 1.00 . A A . 57 LEU HD13 1 1 
        2  1335 1 1 39 LEU HD21 H -14.257 -15.259  -2.477 1.00 . A A . 57 LEU HD21 1 1 
        2  1336 1 1 39 LEU HD22 H -14.160 -15.904  -4.116 1.00 . A A . 57 LEU HD22 1 1 
        2  1337 1 1 39 LEU HD23 H -12.920 -16.317  -2.930 1.00 . A A . 57 LEU HD23 1 1 
        2  1338 1 1 39 LEU HG   H -14.223 -17.857  -1.888 1.00 . A A . 57 LEU HG   1 1 
        2  1339 1 1 39 LEU N    N -16.128 -17.154   0.384 1.00 . A A . 57 LEU N    1 1 
        2  1340 1 1 39 LEU O    O -18.262 -15.471  -0.040 1.00 . A A . 57 LEU O    1 1 
        2  1341 1 1 40 GLN C    C -17.858 -12.000  -2.291 1.00 . A A . 58 GLN C    1 1 
        2  1342 1 1 40 GLN CA   C -17.984 -12.917  -1.080 1.00 . A A . 58 GLN CA   1 1 
        2  1343 1 1 40 GLN CB   C -17.852 -12.102   0.208 1.00 . A A . 58 GLN CB   1 1 
        2  1344 1 1 40 GLN CD   C -18.615 -11.775   2.594 1.00 . A A . 58 GLN CD   1 1 
        2  1345 1 1 40 GLN CG   C -18.645 -12.673   1.373 1.00 . A A . 58 GLN CG   1 1 
        2  1346 1 1 40 GLN H    H -16.113 -13.791  -1.542 1.00 . A A . 58 GLN H    1 1 
        2  1347 1 1 40 GLN HA   H -18.956 -13.387  -1.099 1.00 . A A . 58 GLN HA   1 1 
        2  1348 1 1 40 GLN HB2  H -16.811 -12.067   0.492 1.00 . A A . 58 GLN HB2  1 1 
        2  1349 1 1 40 GLN HB3  H -18.201 -11.097   0.021 1.00 . A A . 58 GLN HB3  1 1 
        2  1350 1 1 40 GLN HE21 H -19.026 -13.323   3.772 1.00 . A A . 58 GLN HE21 1 1 
        2  1351 1 1 40 GLN HE22 H -18.836 -11.802   4.569 1.00 . A A . 58 GLN HE22 1 1 
        2  1352 1 1 40 GLN HG2  H -19.672 -12.800   1.065 1.00 . A A . 58 GLN HG2  1 1 
        2  1353 1 1 40 GLN HG3  H -18.228 -13.633   1.639 1.00 . A A . 58 GLN HG3  1 1 
        2  1354 1 1 40 GLN N    N -16.977 -13.971  -1.118 1.00 . A A . 58 GLN N    1 1 
        2  1355 1 1 40 GLN NE2  N -18.850 -12.358   3.764 1.00 . A A . 58 GLN NE2  1 1 
        2  1356 1 1 40 GLN O    O -16.950 -11.172  -2.364 1.00 . A A . 58 GLN O    1 1 
        2  1357 1 1 40 GLN OE1  O -18.383 -10.570   2.488 1.00 . A A . 58 GLN OE1  1 1 
        2  1358 1 1 41 VAL C    C -18.914  -9.857  -4.116 1.00 . A A . 59 VAL C    1 1 
        2  1359 1 1 41 VAL CA   C -18.767 -11.337  -4.450 1.00 . A A . 59 VAL CA   1 1 
        2  1360 1 1 41 VAL CB   C -19.896 -11.750  -5.413 1.00 . A A . 59 VAL CB   1 1 
        2  1361 1 1 41 VAL CG1  C -19.795 -13.229  -5.751 1.00 . A A . 59 VAL CG1  1 1 
        2  1362 1 1 41 VAL CG2  C -21.254 -11.423  -4.812 1.00 . A A . 59 VAL CG2  1 1 
        2  1363 1 1 41 VAL H    H -19.474 -12.830  -3.127 1.00 . A A . 59 VAL H    1 1 
        2  1364 1 1 41 VAL HA   H -17.821 -11.491  -4.951 1.00 . A A . 59 VAL HA   1 1 
        2  1365 1 1 41 VAL HB   H -19.785 -11.186  -6.328 1.00 . A A . 59 VAL HB   1 1 
        2  1366 1 1 41 VAL HG11 H -20.206 -13.812  -4.940 1.00 . A A . 59 VAL HG11 1 1 
        2  1367 1 1 41 VAL HG12 H -20.349 -13.430  -6.657 1.00 . A A . 59 VAL HG12 1 1 
        2  1368 1 1 41 VAL HG13 H -18.759 -13.496  -5.896 1.00 . A A . 59 VAL HG13 1 1 
        2  1369 1 1 41 VAL HG21 H -21.209 -11.539  -3.739 1.00 . A A . 59 VAL HG21 1 1 
        2  1370 1 1 41 VAL HG22 H -21.519 -10.403  -5.053 1.00 . A A . 59 VAL HG22 1 1 
        2  1371 1 1 41 VAL HG23 H -21.998 -12.093  -5.216 1.00 . A A . 59 VAL HG23 1 1 
        2  1372 1 1 41 VAL N    N -18.775 -12.153  -3.242 1.00 . A A . 59 VAL N    1 1 
        2  1373 1 1 41 VAL O    O -19.725  -9.479  -3.272 1.00 . A A . 59 VAL O    1 1 
        2  1374 1 1 42 GLY C    C -17.271  -7.157  -3.414 1.00 . A A . 60 GLY C    1 1 
        2  1375 1 1 42 GLY CA   C -18.182  -7.593  -4.545 1.00 . A A . 60 GLY CA   1 1 
        2  1376 1 1 42 GLY H    H -17.496  -9.382  -5.447 1.00 . A A . 60 GLY H    1 1 
        2  1377 1 1 42 GLY HA2  H -17.892  -7.076  -5.447 1.00 . A A . 60 GLY HA2  1 1 
        2  1378 1 1 42 GLY HA3  H -19.198  -7.322  -4.298 1.00 . A A . 60 GLY HA3  1 1 
        2  1379 1 1 42 GLY N    N -18.124  -9.023  -4.785 1.00 . A A . 60 GLY N    1 1 
        2  1380 1 1 42 GLY O    O -17.665  -6.358  -2.566 1.00 . A A . 60 GLY O    1 1 
        2  1381 1 1 43 GLN C    C -13.732  -6.992  -2.977 1.00 . A A . 61 GLN C    1 1 
        2  1382 1 1 43 GLN CA   C -15.083  -7.347  -2.366 1.00 . A A . 61 GLN CA   1 1 
        2  1383 1 1 43 GLN CB   C -14.923  -8.513  -1.388 1.00 . A A . 61 GLN CB   1 1 
        2  1384 1 1 43 GLN CD   C -14.255  -9.259   0.932 1.00 . A A . 61 GLN CD   1 1 
        2  1385 1 1 43 GLN CG   C -14.503  -8.083   0.008 1.00 . A A . 61 GLN CG   1 1 
        2  1386 1 1 43 GLN H    H -15.797  -8.316  -4.106 1.00 . A A . 61 GLN H    1 1 
        2  1387 1 1 43 GLN HA   H -15.458  -6.489  -1.829 1.00 . A A . 61 GLN HA   1 1 
        2  1388 1 1 43 GLN HB2  H -15.865  -9.035  -1.312 1.00 . A A . 61 GLN HB2  1 1 
        2  1389 1 1 43 GLN HB3  H -14.175  -9.190  -1.773 1.00 . A A . 61 GLN HB3  1 1 
        2  1390 1 1 43 GLN HE21 H -12.964 -10.037  -0.365 1.00 . A A . 61 GLN HE21 1 1 
        2  1391 1 1 43 GLN HE22 H -13.210 -10.943   1.085 1.00 . A A . 61 GLN HE22 1 1 
        2  1392 1 1 43 GLN HG2  H -13.593  -7.505  -0.065 1.00 . A A . 61 GLN HG2  1 1 
        2  1393 1 1 43 GLN HG3  H -15.284  -7.469   0.432 1.00 . A A . 61 GLN HG3  1 1 
        2  1394 1 1 43 GLN N    N -16.051  -7.685  -3.402 1.00 . A A . 61 GLN N    1 1 
        2  1395 1 1 43 GLN NE2  N -13.390 -10.173   0.508 1.00 . A A . 61 GLN NE2  1 1 
        2  1396 1 1 43 GLN O    O -13.242  -7.684  -3.870 1.00 . A A . 61 GLN O    1 1 
        2  1397 1 1 43 GLN OE1  O -14.836  -9.346   2.014 1.00 . A A . 61 GLN OE1  1 1 
        2  1398 1 1 44 VAL C    C -10.701  -6.042  -2.159 1.00 . A A . 62 VAL C    1 1 
        2  1399 1 1 44 VAL CA   C -11.839  -5.461  -2.990 1.00 . A A . 62 VAL CA   1 1 
        2  1400 1 1 44 VAL CB   C -11.735  -3.925  -2.981 1.00 . A A . 62 VAL CB   1 1 
        2  1401 1 1 44 VAL CG1  C -10.454  -3.473  -3.667 1.00 . A A . 62 VAL CG1  1 1 
        2  1402 1 1 44 VAL CG2  C -12.954  -3.304  -3.647 1.00 . A A . 62 VAL CG2  1 1 
        2  1403 1 1 44 VAL H    H -13.575  -5.398  -1.780 1.00 . A A . 62 VAL H    1 1 
        2  1404 1 1 44 VAL HA   H -11.738  -5.803  -4.010 1.00 . A A . 62 VAL HA   1 1 
        2  1405 1 1 44 VAL HB   H -11.703  -3.592  -1.954 1.00 . A A . 62 VAL HB   1 1 
        2  1406 1 1 44 VAL HG11 H -10.364  -2.399  -3.588 1.00 . A A . 62 VAL HG11 1 1 
        2  1407 1 1 44 VAL HG12 H  -9.606  -3.943  -3.192 1.00 . A A . 62 VAL HG12 1 1 
        2  1408 1 1 44 VAL HG13 H -10.486  -3.754  -4.709 1.00 . A A . 62 VAL HG13 1 1 
        2  1409 1 1 44 VAL HG21 H -13.226  -3.889  -4.513 1.00 . A A . 62 VAL HG21 1 1 
        2  1410 1 1 44 VAL HG22 H -13.778  -3.290  -2.949 1.00 . A A . 62 VAL HG22 1 1 
        2  1411 1 1 44 VAL HG23 H -12.723  -2.294  -3.952 1.00 . A A . 62 VAL HG23 1 1 
        2  1412 1 1 44 VAL N    N -13.135  -5.908  -2.491 1.00 . A A . 62 VAL N    1 1 
        2  1413 1 1 44 VAL O    O -10.699  -5.938  -0.931 1.00 . A A . 62 VAL O    1 1 
        2  1414 1 1 45 ILE C    C  -7.286  -6.583  -2.593 1.00 . A A . 63 ILE C    1 1 
        2  1415 1 1 45 ILE CA   C  -8.588  -7.248  -2.159 1.00 . A A . 63 ILE CA   1 1 
        2  1416 1 1 45 ILE CB   C  -8.495  -8.760  -2.434 1.00 . A A . 63 ILE CB   1 1 
        2  1417 1 1 45 ILE CD1  C  -7.675 -10.303  -4.285 1.00 . A A . 63 ILE CD1  1 1 
        2  1418 1 1 45 ILE CG1  C  -8.400  -9.022  -3.939 1.00 . A A . 63 ILE CG1  1 1 
        2  1419 1 1 45 ILE CG2  C  -9.697  -9.481  -1.841 1.00 . A A . 63 ILE CG2  1 1 
        2  1420 1 1 45 ILE H    H  -9.791  -6.702  -3.812 1.00 . A A . 63 ILE H    1 1 
        2  1421 1 1 45 ILE HA   H  -8.716  -7.103  -1.096 1.00 . A A . 63 ILE HA   1 1 
        2  1422 1 1 45 ILE HB   H  -7.606  -9.138  -1.953 1.00 . A A . 63 ILE HB   1 1 
        2  1423 1 1 45 ILE HD11 H  -6.635 -10.216  -4.006 1.00 . A A . 63 ILE HD11 1 1 
        2  1424 1 1 45 ILE HD12 H  -8.123 -11.127  -3.750 1.00 . A A . 63 ILE HD12 1 1 
        2  1425 1 1 45 ILE HD13 H  -7.747 -10.482  -5.348 1.00 . A A . 63 ILE HD13 1 1 
        2  1426 1 1 45 ILE HG12 H  -9.395  -9.083  -4.351 1.00 . A A . 63 ILE HG12 1 1 
        2  1427 1 1 45 ILE HG13 H  -7.871  -8.204  -4.406 1.00 . A A . 63 ILE HG13 1 1 
        2  1428 1 1 45 ILE HG21 H -10.585  -9.215  -2.394 1.00 . A A . 63 ILE HG21 1 1 
        2  1429 1 1 45 ILE HG22 H  -9.542 -10.548  -1.902 1.00 . A A . 63 ILE HG22 1 1 
        2  1430 1 1 45 ILE HG23 H  -9.815  -9.193  -0.807 1.00 . A A . 63 ILE HG23 1 1 
        2  1431 1 1 45 ILE N    N  -9.733  -6.652  -2.835 1.00 . A A . 63 ILE N    1 1 
        2  1432 1 1 45 ILE O    O  -7.290  -5.666  -3.413 1.00 . A A . 63 ILE O    1 1 
        2  1433 1 1 46 ASN C    C  -4.149  -7.384  -3.393 1.00 . A A . 64 ASN C    1 1 
        2  1434 1 1 46 ASN CA   C  -4.864  -6.505  -2.370 1.00 . A A . 64 ASN CA   1 1 
        2  1435 1 1 46 ASN CB   C  -4.008  -6.375  -1.108 1.00 . A A . 64 ASN CB   1 1 
        2  1436 1 1 46 ASN CG   C  -4.198  -5.038  -0.417 1.00 . A A . 64 ASN CG   1 1 
        2  1437 1 1 46 ASN H    H  -6.235  -7.787  -1.391 1.00 . A A . 64 ASN H    1 1 
        2  1438 1 1 46 ASN HA   H  -5.013  -5.525  -2.796 1.00 . A A . 64 ASN HA   1 1 
        2  1439 1 1 46 ASN HB2  H  -4.279  -7.158  -0.414 1.00 . A A . 64 ASN HB2  1 1 
        2  1440 1 1 46 ASN HB3  H  -2.967  -6.478  -1.373 1.00 . A A . 64 ASN HB3  1 1 
        2  1441 1 1 46 ASN HD21 H  -5.059  -5.935   1.135 1.00 . A A . 64 ASN HD21 1 1 
        2  1442 1 1 46 ASN HD22 H  -4.920  -4.216   1.243 1.00 . A A . 64 ASN HD22 1 1 
        2  1443 1 1 46 ASN N    N  -6.174  -7.054  -2.039 1.00 . A A . 64 ASN N    1 1 
        2  1444 1 1 46 ASN ND2  N  -4.784  -5.066   0.774 1.00 . A A . 64 ASN ND2  1 1 
        2  1445 1 1 46 ASN O    O  -4.181  -8.611  -3.303 1.00 . A A . 64 ASN O    1 1 
        2  1446 1 1 46 ASN OD1  O  -3.821  -3.993  -0.948 1.00 . A A . 64 ASN OD1  1 1 
        2  1447 1 1 47 VAL C    C  -1.526  -6.712  -5.827 1.00 . A A . 65 VAL C    1 1 
        2  1448 1 1 47 VAL CA   C  -2.781  -7.468  -5.405 1.00 . A A . 65 VAL CA   1 1 
        2  1449 1 1 47 VAL CB   C  -3.666  -7.705  -6.643 1.00 . A A . 65 VAL CB   1 1 
        2  1450 1 1 47 VAL CG1  C  -4.635  -8.850  -6.396 1.00 . A A . 65 VAL CG1  1 1 
        2  1451 1 1 47 VAL CG2  C  -4.413  -6.433  -7.014 1.00 . A A . 65 VAL CG2  1 1 
        2  1452 1 1 47 VAL H    H  -3.516  -5.766  -4.383 1.00 . A A . 65 VAL H    1 1 
        2  1453 1 1 47 VAL HA   H  -2.493  -8.429  -5.005 1.00 . A A . 65 VAL HA   1 1 
        2  1454 1 1 47 VAL HB   H  -3.026  -7.976  -7.470 1.00 . A A . 65 VAL HB   1 1 
        2  1455 1 1 47 VAL HG11 H  -4.793  -9.392  -7.317 1.00 . A A . 65 VAL HG11 1 1 
        2  1456 1 1 47 VAL HG12 H  -4.224  -9.515  -5.651 1.00 . A A . 65 VAL HG12 1 1 
        2  1457 1 1 47 VAL HG13 H  -5.577  -8.455  -6.046 1.00 . A A . 65 VAL HG13 1 1 
        2  1458 1 1 47 VAL HG21 H  -4.513  -6.375  -8.088 1.00 . A A . 65 VAL HG21 1 1 
        2  1459 1 1 47 VAL HG22 H  -5.395  -6.447  -6.562 1.00 . A A . 65 VAL HG22 1 1 
        2  1460 1 1 47 VAL HG23 H  -3.865  -5.575  -6.656 1.00 . A A . 65 VAL HG23 1 1 
        2  1461 1 1 47 VAL N    N  -3.505  -6.746  -4.365 1.00 . A A . 65 VAL N    1 1 
        2  1462 1 1 47 VAL O    O  -1.423  -5.495  -5.672 1.00 . A A . 65 VAL O    1 1 
        2  1463 1 1 48 PRO C    C   0.544  -6.000  -8.072 1.00 . A A . 66 PRO C    1 1 
        2  1464 1 1 48 PRO CA   C   0.718  -6.868  -6.831 1.00 . A A . 66 PRO CA   1 1 
        2  1465 1 1 48 PRO CB   C   1.575  -8.095  -7.152 1.00 . A A . 66 PRO CB   1 1 
        2  1466 1 1 48 PRO CD   C  -0.602  -8.904  -6.588 1.00 . A A . 66 PRO CD   1 1 
        2  1467 1 1 48 PRO CG   C   0.594  -9.173  -7.459 1.00 . A A . 66 PRO CG   1 1 
        2  1468 1 1 48 PRO HA   H   1.193  -6.289  -6.052 1.00 . A A . 66 PRO HA   1 1 
        2  1469 1 1 48 PRO HB2  H   2.209  -7.882  -8.002 1.00 . A A . 66 PRO HB2  1 1 
        2  1470 1 1 48 PRO HB3  H   2.184  -8.348  -6.297 1.00 . A A . 66 PRO HB3  1 1 
        2  1471 1 1 48 PRO HD2  H  -1.512  -9.185  -7.099 1.00 . A A . 66 PRO HD2  1 1 
        2  1472 1 1 48 PRO HD3  H  -0.514  -9.435  -5.652 1.00 . A A . 66 PRO HD3  1 1 
        2  1473 1 1 48 PRO HG2  H   0.316  -9.130  -8.501 1.00 . A A . 66 PRO HG2  1 1 
        2  1474 1 1 48 PRO HG3  H   1.021 -10.136  -7.222 1.00 . A A . 66 PRO HG3  1 1 
        2  1475 1 1 48 PRO N    N  -0.548  -7.448  -6.373 1.00 . A A . 66 PRO N    1 1 
        2  1476 1 1 48 PRO O    O   0.248  -6.503  -9.157 1.00 . A A . 66 PRO O    1 1 
        2  1477 1 1 49 CYS C    C   1.693  -3.971 -10.049 1.00 . A A . 67 CYS C    1 1 
        2  1478 1 1 49 CYS CA   C   0.592  -3.757  -9.014 1.00 . A A . 67 CYS CA   1 1 
        2  1479 1 1 49 CYS CB   C   0.636  -2.317  -8.499 1.00 . A A . 67 CYS CB   1 1 
        2  1480 1 1 49 CYS H    H   0.964  -4.354  -7.018 1.00 . A A . 67 CYS H    1 1 
        2  1481 1 1 49 CYS HA   H  -0.364  -3.933  -9.483 1.00 . A A . 67 CYS HA   1 1 
        2  1482 1 1 49 CYS HB2  H   0.213  -2.286  -7.505 1.00 . A A . 67 CYS HB2  1 1 
        2  1483 1 1 49 CYS HB3  H   1.664  -1.989  -8.457 1.00 . A A . 67 CYS HB3  1 1 
        2  1484 1 1 49 CYS N    N   0.729  -4.695  -7.907 1.00 . A A . 67 CYS N    1 1 
        2  1485 1 1 49 CYS O    O   2.185  -3.018 -10.653 1.00 . A A . 67 CYS O    1 1 
        2  1486 1 1 49 CYS SG   S  -0.285  -1.130  -9.529 1.00 . A A . 67 CYS SG   1 1 
        3  1487 1 1  1 MET C    C   1.546   1.233  -3.427 1.00 . A A . 19 MET C    1 1 
        3  1488 1 1  1 MET CA   C   1.012   2.094  -2.287 1.00 . A A . 19 MET CA   1 1 
        3  1489 1 1  1 MET CB   C   0.591   3.465  -2.821 1.00 . A A . 19 MET CB   1 1 
        3  1490 1 1  1 MET CE   C  -2.932   5.136  -2.277 1.00 . A A . 19 MET CE   1 1 
        3  1491 1 1  1 MET CG   C  -0.346   4.218  -1.891 1.00 . A A . 19 MET CG   1 1 
        3  1492 1 1  1 MET H1   H   2.275   3.147  -0.954 1.00 . A A . 19 MET H1   1 1 
        3  1493 1 1  1 MET HA   H   0.152   1.606  -1.855 1.00 . A A . 19 MET HA   1 1 
        3  1494 1 1  1 MET HB2  H   1.474   4.066  -2.972 1.00 . A A . 19 MET HB2  1 1 
        3  1495 1 1  1 MET HB3  H   0.090   3.330  -3.769 1.00 . A A . 19 MET HB3  1 1 
        3  1496 1 1  1 MET HE1  H  -2.319   5.799  -2.870 1.00 . A A . 19 MET HE1  1 1 
        3  1497 1 1  1 MET HE2  H  -3.846   4.919  -2.808 1.00 . A A . 19 MET HE2  1 1 
        3  1498 1 1  1 MET HE3  H  -3.166   5.610  -1.334 1.00 . A A . 19 MET HE3  1 1 
        3  1499 1 1  1 MET HG2  H   0.011   4.110  -0.877 1.00 . A A . 19 MET HG2  1 1 
        3  1500 1 1  1 MET HG3  H  -0.337   5.263  -2.163 1.00 . A A . 19 MET HG3  1 1 
        3  1501 1 1  1 MET N    N   2.014   2.246  -1.238 1.00 . A A . 19 MET N    1 1 
        3  1502 1 1  1 MET O    O   2.718   1.324  -3.790 1.00 . A A . 19 MET O    1 1 
        3  1503 1 1  1 MET SD   S  -2.042   3.612  -1.973 1.00 . A A . 19 MET SD   1 1 
        3  1504 1 1  2 GLY C    C  -0.050  -0.739  -6.054 1.00 . A A . 20 GLY C    1 1 
        3  1505 1 1  2 GLY CA   C   1.081  -0.468  -5.082 1.00 . A A . 20 GLY CA   1 1 
        3  1506 1 1  2 GLY H    H  -0.245   0.368  -3.658 1.00 . A A . 20 GLY H    1 1 
        3  1507 1 1  2 GLY HA2  H   1.896  -0.001  -5.614 1.00 . A A . 20 GLY HA2  1 1 
        3  1508 1 1  2 GLY HA3  H   1.423  -1.408  -4.674 1.00 . A A . 20 GLY HA3  1 1 
        3  1509 1 1  2 GLY N    N   0.678   0.397  -3.989 1.00 . A A . 20 GLY N    1 1 
        3  1510 1 1  2 GLY O    O  -0.512   0.166  -6.748 1.00 . A A . 20 GLY O    1 1 
        3  1511 1 1  3 CYS C    C  -2.647  -3.168  -6.253 1.00 . A A . 21 CYS C    1 1 
        3  1512 1 1  3 CYS CA   C  -1.577  -2.380  -7.003 1.00 . A A . 21 CYS CA   1 1 
        3  1513 1 1  3 CYS CB   C  -1.031  -3.216  -8.162 1.00 . A A . 21 CYS CB   1 1 
        3  1514 1 1  3 CYS H    H  -0.086  -2.669  -5.528 1.00 . A A . 21 CYS H    1 1 
        3  1515 1 1  3 CYS HA   H  -2.022  -1.479  -7.398 1.00 . A A . 21 CYS HA   1 1 
        3  1516 1 1  3 CYS HB2  H  -0.300  -3.913  -7.780 1.00 . A A . 21 CYS HB2  1 1 
        3  1517 1 1  3 CYS HB3  H  -1.844  -3.766  -8.613 1.00 . A A . 21 CYS HB3  1 1 
        3  1518 1 1  3 CYS N    N  -0.495  -1.990  -6.107 1.00 . A A . 21 CYS N    1 1 
        3  1519 1 1  3 CYS O    O  -2.338  -4.004  -5.403 1.00 . A A . 21 CYS O    1 1 
        3  1520 1 1  3 CYS SG   S  -0.229  -2.236  -9.472 1.00 . A A . 21 CYS SG   1 1 
        3  1521 1 1  4 THR C    C  -6.064  -4.017  -6.955 1.00 . A A . 22 THR C    1 1 
        3  1522 1 1  4 THR CA   C  -5.025  -3.577  -5.930 1.00 . A A . 22 THR CA   1 1 
        3  1523 1 1  4 THR CB   C  -5.703  -2.677  -4.880 1.00 . A A . 22 THR CB   1 1 
        3  1524 1 1  4 THR CG2  C  -4.767  -2.407  -3.712 1.00 . A A . 22 THR CG2  1 1 
        3  1525 1 1  4 THR H    H  -4.091  -2.219  -7.258 1.00 . A A . 22 THR H    1 1 
        3  1526 1 1  4 THR HA   H  -4.637  -4.451  -5.427 1.00 . A A . 22 THR HA   1 1 
        3  1527 1 1  4 THR HB   H  -6.582  -3.184  -4.508 1.00 . A A . 22 THR HB   1 1 
        3  1528 1 1  4 THR HG1  H  -6.661  -0.953  -4.871 1.00 . A A . 22 THR HG1  1 1 
        3  1529 1 1  4 THR HG21 H  -5.347  -2.151  -2.838 1.00 . A A . 22 THR HG21 1 1 
        3  1530 1 1  4 THR HG22 H  -4.109  -1.587  -3.961 1.00 . A A . 22 THR HG22 1 1 
        3  1531 1 1  4 THR HG23 H  -4.181  -3.290  -3.510 1.00 . A A . 22 THR HG23 1 1 
        3  1532 1 1  4 THR N    N  -3.909  -2.895  -6.573 1.00 . A A . 22 THR N    1 1 
        3  1533 1 1  4 THR O    O  -6.237  -3.377  -7.992 1.00 . A A . 22 THR O    1 1 
        3  1534 1 1  4 THR OG1  O  -6.098  -1.438  -5.479 1.00 . A A . 22 THR OG1  1 1 
        3  1535 1 1  5 TYR C    C  -9.134  -5.700  -6.857 1.00 . A A . 23 TYR C    1 1 
        3  1536 1 1  5 TYR CA   C  -7.778  -5.637  -7.554 1.00 . A A . 23 TYR CA   1 1 
        3  1537 1 1  5 TYR CB   C  -7.383  -7.029  -8.051 1.00 . A A . 23 TYR CB   1 1 
        3  1538 1 1  5 TYR CD1  C  -9.386  -8.545  -8.310 1.00 . A A . 23 TYR CD1  1 1 
        3  1539 1 1  5 TYR CD2  C  -8.519  -7.483 -10.260 1.00 . A A . 23 TYR CD2  1 1 
        3  1540 1 1  5 TYR CE1  C -10.361  -9.159  -9.071 1.00 . A A . 23 TYR CE1  1 1 
        3  1541 1 1  5 TYR CE2  C  -9.492  -8.092 -11.029 1.00 . A A . 23 TYR CE2  1 1 
        3  1542 1 1  5 TYR CG   C  -8.449  -7.698  -8.889 1.00 . A A . 23 TYR CG   1 1 
        3  1543 1 1  5 TYR CZ   C -10.411  -8.929 -10.430 1.00 . A A . 23 TYR CZ   1 1 
        3  1544 1 1  5 TYR H    H  -6.573  -5.578  -5.815 1.00 . A A . 23 TYR H    1 1 
        3  1545 1 1  5 TYR HA   H  -7.851  -4.971  -8.401 1.00 . A A . 23 TYR HA   1 1 
        3  1546 1 1  5 TYR HB2  H  -6.491  -6.949  -8.653 1.00 . A A . 23 TYR HB2  1 1 
        3  1547 1 1  5 TYR HB3  H  -7.182  -7.664  -7.200 1.00 . A A . 23 TYR HB3  1 1 
        3  1548 1 1  5 TYR HD1  H  -9.345  -8.723  -7.245 1.00 . A A . 23 TYR HD1  1 1 
        3  1549 1 1  5 TYR HD2  H  -7.798  -6.828 -10.726 1.00 . A A . 23 TYR HD2  1 1 
        3  1550 1 1  5 TYR HE1  H -11.081  -9.814  -8.603 1.00 . A A . 23 TYR HE1  1 1 
        3  1551 1 1  5 TYR HE2  H  -9.531  -7.912 -12.093 1.00 . A A . 23 TYR HE2  1 1 
        3  1552 1 1  5 TYR HH   H -10.967 -10.002 -11.925 1.00 . A A . 23 TYR HH   1 1 
        3  1553 1 1  5 TYR N    N  -6.755  -5.111  -6.657 1.00 . A A . 23 TYR N    1 1 
        3  1554 1 1  5 TYR O    O  -9.216  -5.934  -5.651 1.00 . A A . 23 TYR O    1 1 
        3  1555 1 1  5 TYR OH   O -11.380  -9.538 -11.193 1.00 . A A . 23 TYR OH   1 1 
        3  1556 1 1  6 THR C    C -12.257  -6.820  -7.448 1.00 . A A . 24 THR C    1 1 
        3  1557 1 1  6 THR CA   C -11.550  -5.519  -7.086 1.00 . A A . 24 THR CA   1 1 
        3  1558 1 1  6 THR CB   C -12.388  -4.332  -7.600 1.00 . A A . 24 THR CB   1 1 
        3  1559 1 1  6 THR CG2  C -13.759  -4.313  -6.941 1.00 . A A . 24 THR CG2  1 1 
        3  1560 1 1  6 THR H    H -10.067  -5.305  -8.581 1.00 . A A . 24 THR H    1 1 
        3  1561 1 1  6 THR HA   H -11.481  -5.445  -6.010 1.00 . A A . 24 THR HA   1 1 
        3  1562 1 1  6 THR HB   H -12.519  -4.439  -8.667 1.00 . A A . 24 THR HB   1 1 
        3  1563 1 1  6 THR HG1  H -11.852  -2.846  -6.419 1.00 . A A . 24 THR HG1  1 1 
        3  1564 1 1  6 THR HG21 H -13.987  -3.309  -6.614 1.00 . A A . 24 THR HG21 1 1 
        3  1565 1 1  6 THR HG22 H -13.759  -4.978  -6.091 1.00 . A A . 24 THR HG22 1 1 
        3  1566 1 1  6 THR HG23 H -14.504  -4.637  -7.652 1.00 . A A . 24 THR HG23 1 1 
        3  1567 1 1  6 THR N    N -10.197  -5.488  -7.627 1.00 . A A . 24 THR N    1 1 
        3  1568 1 1  6 THR O    O -12.618  -7.040  -8.604 1.00 . A A . 24 THR O    1 1 
        3  1569 1 1  6 THR OG1  O -11.707  -3.101  -7.334 1.00 . A A . 24 THR OG1  1 1 
        3  1570 1 1  7 ILE C    C -14.632  -8.784  -6.734 1.00 . A A . 25 ILE C    1 1 
        3  1571 1 1  7 ILE CA   C -13.118  -8.957  -6.667 1.00 . A A . 25 ILE CA   1 1 
        3  1572 1 1  7 ILE CB   C -12.777  -9.963  -5.552 1.00 . A A . 25 ILE CB   1 1 
        3  1573 1 1  7 ILE CD1  C -10.849 -10.967  -4.228 1.00 . A A . 25 ILE CD1  1 1 
        3  1574 1 1  7 ILE CG1  C -11.265 -10.011  -5.324 1.00 . A A . 25 ILE CG1  1 1 
        3  1575 1 1  7 ILE CG2  C -13.309 -11.344  -5.904 1.00 . A A . 25 ILE CG2  1 1 
        3  1576 1 1  7 ILE H    H -12.142  -7.445  -5.553 1.00 . A A . 25 ILE H    1 1 
        3  1577 1 1  7 ILE HA   H -12.771  -9.360  -7.607 1.00 . A A . 25 ILE HA   1 1 
        3  1578 1 1  7 ILE HB   H -13.261  -9.638  -4.644 1.00 . A A . 25 ILE HB   1 1 
        3  1579 1 1  7 ILE HD11 H -11.249 -10.628  -3.283 1.00 . A A . 25 ILE HD11 1 1 
        3  1580 1 1  7 ILE HD12 H -11.227 -11.954  -4.447 1.00 . A A . 25 ILE HD12 1 1 
        3  1581 1 1  7 ILE HD13 H  -9.770 -11.000  -4.169 1.00 . A A . 25 ILE HD13 1 1 
        3  1582 1 1  7 ILE HG12 H -10.779 -10.321  -6.235 1.00 . A A . 25 ILE HG12 1 1 
        3  1583 1 1  7 ILE HG13 H -10.918  -9.024  -5.054 1.00 . A A . 25 ILE HG13 1 1 
        3  1584 1 1  7 ILE HG21 H -13.172 -12.008  -5.063 1.00 . A A . 25 ILE HG21 1 1 
        3  1585 1 1  7 ILE HG22 H -14.360 -11.275  -6.140 1.00 . A A . 25 ILE HG22 1 1 
        3  1586 1 1  7 ILE HG23 H -12.772 -11.730  -6.758 1.00 . A A . 25 ILE HG23 1 1 
        3  1587 1 1  7 ILE N    N -12.452  -7.678  -6.453 1.00 . A A . 25 ILE N    1 1 
        3  1588 1 1  7 ILE O    O -15.284  -8.541  -5.719 1.00 . A A . 25 ILE O    1 1 
        3  1589 1 1  8 GLN C    C -17.269 -10.125  -8.410 1.00 . A A . 26 GLN C    1 1 
        3  1590 1 1  8 GLN CA   C -16.622  -8.771  -8.135 1.00 . A A . 26 GLN CA   1 1 
        3  1591 1 1  8 GLN CB   C -16.906  -7.812  -9.292 1.00 . A A . 26 GLN CB   1 1 
        3  1592 1 1  8 GLN CD   C -17.893  -5.539  -9.783 1.00 . A A . 26 GLN CD   1 1 
        3  1593 1 1  8 GLN CG   C -17.005  -6.356  -8.866 1.00 . A A . 26 GLN CG   1 1 
        3  1594 1 1  8 GLN H    H -14.612  -9.106  -8.707 1.00 . A A . 26 GLN H    1 1 
        3  1595 1 1  8 GLN HA   H -17.043  -8.362  -7.229 1.00 . A A . 26 GLN HA   1 1 
        3  1596 1 1  8 GLN HB2  H -16.112  -7.899 -10.019 1.00 . A A . 26 GLN HB2  1 1 
        3  1597 1 1  8 GLN HB3  H -17.840  -8.093  -9.756 1.00 . A A . 26 GLN HB3  1 1 
        3  1598 1 1  8 GLN HE21 H -16.347  -5.149 -10.971 1.00 . A A . 26 GLN HE21 1 1 
        3  1599 1 1  8 GLN HE22 H -17.856  -4.461 -11.453 1.00 . A A . 26 GLN HE22 1 1 
        3  1600 1 1  8 GLN HG2  H -17.412  -6.314  -7.866 1.00 . A A . 26 GLN HG2  1 1 
        3  1601 1 1  8 GLN HG3  H -16.015  -5.926  -8.868 1.00 . A A . 26 GLN HG3  1 1 
        3  1602 1 1  8 GLN N    N -15.184  -8.912  -7.936 1.00 . A A . 26 GLN N    1 1 
        3  1603 1 1  8 GLN NE2  N -17.307  -4.993 -10.843 1.00 . A A . 26 GLN NE2  1 1 
        3  1604 1 1  8 GLN O    O -16.602 -11.100  -8.757 1.00 . A A . 26 GLN O    1 1 
        3  1605 1 1  8 GLN OE1  O -19.092  -5.398  -9.543 1.00 . A A . 26 GLN OE1  1 1 
        3  1606 1 1  9 PRO C    C -19.010 -12.086  -9.801 1.00 . A A . 27 PRO C    1 1 
        3  1607 1 1  9 PRO CA   C -19.365 -11.417  -8.478 1.00 . A A . 27 PRO CA   1 1 
        3  1608 1 1  9 PRO CB   C -20.817 -10.932  -8.496 1.00 . A A . 27 PRO CB   1 1 
        3  1609 1 1  9 PRO CD   C -19.458  -9.065  -7.840 1.00 . A A . 27 PRO CD   1 1 
        3  1610 1 1  9 PRO CG   C -20.810  -9.687  -7.678 1.00 . A A . 27 PRO CG   1 1 
        3  1611 1 1  9 PRO HA   H -19.230 -12.123  -7.671 1.00 . A A . 27 PRO HA   1 1 
        3  1612 1 1  9 PRO HB2  H -21.120 -10.735  -9.515 1.00 . A A . 27 PRO HB2  1 1 
        3  1613 1 1  9 PRO HB3  H -21.458 -11.685  -8.063 1.00 . A A . 27 PRO HB3  1 1 
        3  1614 1 1  9 PRO HD2  H -19.487  -8.302  -8.603 1.00 . A A . 27 PRO HD2  1 1 
        3  1615 1 1  9 PRO HD3  H -19.123  -8.650  -6.900 1.00 . A A . 27 PRO HD3  1 1 
        3  1616 1 1  9 PRO HG2  H -21.569  -9.008  -8.037 1.00 . A A . 27 PRO HG2  1 1 
        3  1617 1 1  9 PRO HG3  H -20.982  -9.929  -6.640 1.00 . A A . 27 PRO HG3  1 1 
        3  1618 1 1  9 PRO N    N -18.599 -10.188  -8.251 1.00 . A A . 27 PRO N    1 1 
        3  1619 1 1  9 PRO O    O -19.136 -11.483 -10.866 1.00 . A A . 27 PRO O    1 1 
        3  1620 1 1 10 GLY C    C -16.702 -14.249 -11.060 1.00 . A A . 28 GLY C    1 1 
        3  1621 1 1 10 GLY CA   C -18.201 -14.068 -10.926 1.00 . A A . 28 GLY CA   1 1 
        3  1622 1 1 10 GLY H    H -18.487 -13.768  -8.850 1.00 . A A . 28 GLY H    1 1 
        3  1623 1 1 10 GLY HA2  H -18.670 -15.040 -10.900 1.00 . A A . 28 GLY HA2  1 1 
        3  1624 1 1 10 GLY HA3  H -18.565 -13.527 -11.788 1.00 . A A . 28 GLY HA3  1 1 
        3  1625 1 1 10 GLY N    N -18.567 -13.338  -9.727 1.00 . A A . 28 GLY N    1 1 
        3  1626 1 1 10 GLY O    O -16.239 -15.150 -11.760 1.00 . A A . 28 GLY O    1 1 
        3  1627 1 1 11 ASP C    C -13.951 -14.398  -9.360 1.00 . A A . 29 ASP C    1 1 
        3  1628 1 1 11 ASP CA   C -14.486 -13.460 -10.438 1.00 . A A . 29 ASP CA   1 1 
        3  1629 1 1 11 ASP CB   C -13.882 -12.065 -10.263 1.00 . A A . 29 ASP CB   1 1 
        3  1630 1 1 11 ASP CG   C -14.619 -11.011 -11.065 1.00 . A A . 29 ASP CG   1 1 
        3  1631 1 1 11 ASP H    H -16.370 -12.694  -9.849 1.00 . A A . 29 ASP H    1 1 
        3  1632 1 1 11 ASP HA   H -14.204 -13.845 -11.405 1.00 . A A . 29 ASP HA   1 1 
        3  1633 1 1 11 ASP HB2  H -13.923 -11.790  -9.219 1.00 . A A . 29 ASP HB2  1 1 
        3  1634 1 1 11 ASP HB3  H -12.851 -12.083 -10.586 1.00 . A A . 29 ASP HB3  1 1 
        3  1635 1 1 11 ASP N    N -15.942 -13.391 -10.390 1.00 . A A . 29 ASP N    1 1 
        3  1636 1 1 11 ASP O    O -14.373 -14.340  -8.205 1.00 . A A . 29 ASP O    1 1 
        3  1637 1 1 11 ASP OD1  O -14.910 -11.264 -12.253 1.00 . A A . 29 ASP OD1  1 1 
        3  1638 1 1 11 ASP OD2  O -14.904  -9.932 -10.505 1.00 . A A . 29 ASP OD2  1 1 
        3  1639 1 1 12 THR C    C -10.917 -16.031  -8.724 1.00 . A A . 30 THR C    1 1 
        3  1640 1 1 12 THR CA   C -12.428 -16.216  -8.815 1.00 . A A . 30 THR CA   1 1 
        3  1641 1 1 12 THR CB   C -12.731 -17.669  -9.229 1.00 . A A . 30 THR CB   1 1 
        3  1642 1 1 12 THR CG2  C -13.638 -18.343  -8.211 1.00 . A A . 30 THR CG2  1 1 
        3  1643 1 1 12 THR H    H -12.723 -15.261 -10.681 1.00 . A A . 30 THR H    1 1 
        3  1644 1 1 12 THR HA   H -12.862 -16.043  -7.841 1.00 . A A . 30 THR HA   1 1 
        3  1645 1 1 12 THR HB   H -11.799 -18.215  -9.277 1.00 . A A . 30 THR HB   1 1 
        3  1646 1 1 12 THR HG1  H -12.676 -17.717 -11.200 1.00 . A A . 30 THR HG1  1 1 
        3  1647 1 1 12 THR HG21 H -14.150 -19.171  -8.678 1.00 . A A . 30 THR HG21 1 1 
        3  1648 1 1 12 THR HG22 H -14.363 -17.630  -7.847 1.00 . A A . 30 THR HG22 1 1 
        3  1649 1 1 12 THR HG23 H -13.044 -18.707  -7.386 1.00 . A A . 30 THR HG23 1 1 
        3  1650 1 1 12 THR N    N -13.019 -15.264  -9.746 1.00 . A A . 30 THR N    1 1 
        3  1651 1 1 12 THR O    O -10.298 -15.451  -9.616 1.00 . A A . 30 THR O    1 1 
        3  1652 1 1 12 THR OG1  O -13.352 -17.691 -10.519 1.00 . A A . 30 THR OG1  1 1 
        3  1653 1 1 13 PHE C    C  -8.123 -16.979  -8.624 1.00 . A A . 31 PHE C    1 1 
        3  1654 1 1 13 PHE CA   C  -8.890 -16.414  -7.432 1.00 . A A . 31 PHE CA   1 1 
        3  1655 1 1 13 PHE CB   C  -8.480 -17.147  -6.153 1.00 . A A . 31 PHE CB   1 1 
        3  1656 1 1 13 PHE CD1  C  -9.476 -16.799  -3.876 1.00 . A A . 31 PHE CD1  1 1 
        3  1657 1 1 13 PHE CD2  C  -8.058 -15.100  -4.764 1.00 . A A . 31 PHE CD2  1 1 
        3  1658 1 1 13 PHE CE1  C  -9.657 -16.053  -2.727 1.00 . A A . 31 PHE CE1  1 1 
        3  1659 1 1 13 PHE CE2  C  -8.236 -14.349  -3.618 1.00 . A A . 31 PHE CE2  1 1 
        3  1660 1 1 13 PHE CG   C  -8.675 -16.333  -4.906 1.00 . A A . 31 PHE CG   1 1 
        3  1661 1 1 13 PHE CZ   C  -9.037 -14.826  -2.599 1.00 . A A . 31 PHE CZ   1 1 
        3  1662 1 1 13 PHE H    H -10.877 -16.977  -6.963 1.00 . A A . 31 PHE H    1 1 
        3  1663 1 1 13 PHE HA   H  -8.652 -15.367  -7.329 1.00 . A A . 31 PHE HA   1 1 
        3  1664 1 1 13 PHE HB2  H  -9.070 -18.046  -6.057 1.00 . A A . 31 PHE HB2  1 1 
        3  1665 1 1 13 PHE HB3  H  -7.435 -17.412  -6.218 1.00 . A A . 31 PHE HB3  1 1 
        3  1666 1 1 13 PHE HD1  H  -9.962 -17.760  -3.976 1.00 . A A . 31 PHE HD1  1 1 
        3  1667 1 1 13 PHE HD2  H  -7.432 -14.726  -5.561 1.00 . A A . 31 PHE HD2  1 1 
        3  1668 1 1 13 PHE HE1  H -10.285 -16.428  -1.933 1.00 . A A . 31 PHE HE1  1 1 
        3  1669 1 1 13 PHE HE2  H  -7.750 -13.390  -3.520 1.00 . A A . 31 PHE HE2  1 1 
        3  1670 1 1 13 PHE HZ   H  -9.177 -14.241  -1.702 1.00 . A A . 31 PHE HZ   1 1 
        3  1671 1 1 13 PHE N    N -10.329 -16.526  -7.640 1.00 . A A . 31 PHE N    1 1 
        3  1672 1 1 13 PHE O    O  -7.239 -16.322  -9.173 1.00 . A A . 31 PHE O    1 1 
        3  1673 1 1 14 TRP C    C  -7.818 -17.954 -11.374 1.00 . A A . 32 TRP C    1 1 
        3  1674 1 1 14 TRP CA   C  -7.812 -18.854 -10.143 1.00 . A A . 32 TRP CA   1 1 
        3  1675 1 1 14 TRP CB   C  -8.502 -20.181 -10.462 1.00 . A A . 32 TRP CB   1 1 
        3  1676 1 1 14 TRP CD1  C  -6.378 -21.415 -11.191 1.00 . A A . 32 TRP CD1  1 1 
        3  1677 1 1 14 TRP CD2  C  -8.139 -21.740 -12.536 1.00 . A A . 32 TRP CD2  1 1 
        3  1678 1 1 14 TRP CE2  C  -7.045 -22.467 -13.045 1.00 . A A . 32 TRP CE2  1 1 
        3  1679 1 1 14 TRP CE3  C  -9.358 -21.794 -13.217 1.00 . A A . 32 TRP CE3  1 1 
        3  1680 1 1 14 TRP CG   C  -7.691 -21.074 -11.350 1.00 . A A . 32 TRP CG   1 1 
        3  1681 1 1 14 TRP CH2  C  -8.342 -23.270 -14.848 1.00 . A A . 32 TRP CH2  1 1 
        3  1682 1 1 14 TRP CZ2  C  -7.136 -23.236 -14.202 1.00 . A A . 32 TRP CZ2  1 1 
        3  1683 1 1 14 TRP CZ3  C  -9.447 -22.557 -14.365 1.00 . A A . 32 TRP CZ3  1 1 
        3  1684 1 1 14 TRP H    H  -9.181 -18.673  -8.538 1.00 . A A . 32 TRP H    1 1 
        3  1685 1 1 14 TRP HA   H  -6.788 -19.050  -9.860 1.00 . A A . 32 TRP HA   1 1 
        3  1686 1 1 14 TRP HB2  H  -8.693 -20.711  -9.541 1.00 . A A . 32 TRP HB2  1 1 
        3  1687 1 1 14 TRP HB3  H  -9.441 -19.979 -10.958 1.00 . A A . 32 TRP HB3  1 1 
        3  1688 1 1 14 TRP HD1  H  -5.754 -21.068 -10.382 1.00 . A A . 32 TRP HD1  1 1 
        3  1689 1 1 14 TRP HE1  H  -5.086 -22.633 -12.313 1.00 . A A . 32 TRP HE1  1 1 
        3  1690 1 1 14 TRP HE3  H -10.222 -21.251 -12.860 1.00 . A A . 32 TRP HE3  1 1 
        3  1691 1 1 14 TRP HH2  H  -8.456 -23.853 -15.749 1.00 . A A . 32 TRP HH2  1 1 
        3  1692 1 1 14 TRP HZ2  H  -6.293 -23.792 -14.586 1.00 . A A . 32 TRP HZ2  1 1 
        3  1693 1 1 14 TRP HZ3  H -10.381 -22.610 -14.905 1.00 . A A . 32 TRP HZ3  1 1 
        3  1694 1 1 14 TRP N    N  -8.468 -18.200  -9.017 1.00 . A A . 32 TRP N    1 1 
        3  1695 1 1 14 TRP NE1  N  -5.983 -22.251 -12.207 1.00 . A A . 32 TRP NE1  1 1 
        3  1696 1 1 14 TRP O    O  -6.768 -17.661 -11.945 1.00 . A A . 32 TRP O    1 1 
        3  1697 1 1 15 ALA C    C  -8.260 -15.419 -12.816 1.00 . A A . 33 ALA C    1 1 
        3  1698 1 1 15 ALA CA   C  -9.149 -16.652 -12.940 1.00 . A A . 33 ALA CA   1 1 
        3  1699 1 1 15 ALA CB   C -10.603 -16.240 -13.117 1.00 . A A . 33 ALA CB   1 1 
        3  1700 1 1 15 ALA H    H  -9.808 -17.788 -11.281 1.00 . A A . 33 ALA H    1 1 
        3  1701 1 1 15 ALA HA   H  -8.850 -17.213 -13.814 1.00 . A A . 33 ALA HA   1 1 
        3  1702 1 1 15 ALA HB1  H -11.247 -17.034 -12.765 1.00 . A A . 33 ALA HB1  1 1 
        3  1703 1 1 15 ALA HB2  H -10.795 -15.342 -12.550 1.00 . A A . 33 ALA HB2  1 1 
        3  1704 1 1 15 ALA HB3  H -10.800 -16.055 -14.163 1.00 . A A . 33 ALA HB3  1 1 
        3  1705 1 1 15 ALA N    N  -9.008 -17.520 -11.778 1.00 . A A . 33 ALA N    1 1 
        3  1706 1 1 15 ALA O    O  -7.434 -15.148 -13.688 1.00 . A A . 33 ALA O    1 1 
        3  1707 1 1 16 ILE C    C  -6.155 -13.769 -11.566 1.00 . A A . 34 ILE C    1 1 
        3  1708 1 1 16 ILE CA   C  -7.649 -13.472 -11.493 1.00 . A A . 34 ILE CA   1 1 
        3  1709 1 1 16 ILE CB   C  -7.970 -12.850 -10.121 1.00 . A A . 34 ILE CB   1 1 
        3  1710 1 1 16 ILE CD1  C  -9.944 -12.307  -8.608 1.00 . A A . 34 ILE CD1  1 1 
        3  1711 1 1 16 ILE CG1  C  -9.459 -12.510 -10.027 1.00 . A A . 34 ILE CG1  1 1 
        3  1712 1 1 16 ILE CG2  C  -7.123 -11.607  -9.891 1.00 . A A . 34 ILE CG2  1 1 
        3  1713 1 1 16 ILE H    H  -9.110 -14.943 -11.071 1.00 . A A . 34 ILE H    1 1 
        3  1714 1 1 16 ILE HA   H  -7.900 -12.753 -12.260 1.00 . A A . 34 ILE HA   1 1 
        3  1715 1 1 16 ILE HB   H  -7.723 -13.571  -9.357 1.00 . A A . 34 ILE HB   1 1 
        3  1716 1 1 16 ILE HD11 H  -9.794 -13.214  -8.042 1.00 . A A . 34 ILE HD11 1 1 
        3  1717 1 1 16 ILE HD12 H  -9.391 -11.500  -8.151 1.00 . A A . 34 ILE HD12 1 1 
        3  1718 1 1 16 ILE HD13 H -10.996 -12.061  -8.620 1.00 . A A . 34 ILE HD13 1 1 
        3  1719 1 1 16 ILE HG12 H  -9.651 -11.602 -10.576 1.00 . A A . 34 ILE HG12 1 1 
        3  1720 1 1 16 ILE HG13 H -10.032 -13.317 -10.462 1.00 . A A . 34 ILE HG13 1 1 
        3  1721 1 1 16 ILE HG21 H  -7.634 -10.944  -9.209 1.00 . A A . 34 ILE HG21 1 1 
        3  1722 1 1 16 ILE HG22 H  -6.172 -11.894  -9.468 1.00 . A A . 34 ILE HG22 1 1 
        3  1723 1 1 16 ILE HG23 H  -6.961 -11.102 -10.832 1.00 . A A . 34 ILE HG23 1 1 
        3  1724 1 1 16 ILE N    N  -8.436 -14.675 -11.729 1.00 . A A . 34 ILE N    1 1 
        3  1725 1 1 16 ILE O    O  -5.362 -12.919 -11.973 1.00 . A A . 34 ILE O    1 1 
        3  1726 1 1 17 ALA C    C  -3.872 -15.527 -12.628 1.00 . A A . 35 ALA C    1 1 
        3  1727 1 1 17 ALA CA   C  -4.379 -15.391 -11.196 1.00 . A A . 35 ALA CA   1 1 
        3  1728 1 1 17 ALA CB   C  -4.201 -16.702 -10.445 1.00 . A A . 35 ALA CB   1 1 
        3  1729 1 1 17 ALA H    H  -6.456 -15.613 -10.857 1.00 . A A . 35 ALA H    1 1 
        3  1730 1 1 17 ALA HA   H  -3.800 -14.632 -10.690 1.00 . A A . 35 ALA HA   1 1 
        3  1731 1 1 17 ALA HB1  H  -4.060 -17.505 -11.153 1.00 . A A . 35 ALA HB1  1 1 
        3  1732 1 1 17 ALA HB2  H  -3.337 -16.633  -9.801 1.00 . A A . 35 ALA HB2  1 1 
        3  1733 1 1 17 ALA HB3  H  -5.080 -16.897  -9.849 1.00 . A A . 35 ALA HB3  1 1 
        3  1734 1 1 17 ALA N    N  -5.778 -14.980 -11.171 1.00 . A A . 35 ALA N    1 1 
        3  1735 1 1 17 ALA O    O  -2.921 -14.855 -13.025 1.00 . A A . 35 ALA O    1 1 
        3  1736 1 1 18 GLN C    C  -4.300 -15.354 -15.611 1.00 . A A . 36 GLN C    1 1 
        3  1737 1 1 18 GLN CA   C  -4.125 -16.624 -14.785 1.00 . A A . 36 GLN CA   1 1 
        3  1738 1 1 18 GLN CB   C  -4.952 -17.759 -15.391 1.00 . A A . 36 GLN CB   1 1 
        3  1739 1 1 18 GLN CD   C  -7.256 -18.664 -15.902 1.00 . A A . 36 GLN CD   1 1 
        3  1740 1 1 18 GLN CG   C  -6.446 -17.479 -15.413 1.00 . A A . 36 GLN CG   1 1 
        3  1741 1 1 18 GLN H    H  -5.264 -16.906 -13.024 1.00 . A A . 36 GLN H    1 1 
        3  1742 1 1 18 GLN HA   H  -3.083 -16.905 -14.796 1.00 . A A . 36 GLN HA   1 1 
        3  1743 1 1 18 GLN HB2  H  -4.624 -17.926 -16.406 1.00 . A A . 36 GLN HB2  1 1 
        3  1744 1 1 18 GLN HB3  H  -4.785 -18.658 -14.816 1.00 . A A . 36 GLN HB3  1 1 
        3  1745 1 1 18 GLN HE21 H  -7.266 -19.443 -14.073 1.00 . A A . 36 GLN HE21 1 1 
        3  1746 1 1 18 GLN HE22 H  -8.093 -20.357 -15.283 1.00 . A A . 36 GLN HE22 1 1 
        3  1747 1 1 18 GLN HG2  H  -6.768 -17.232 -14.412 1.00 . A A . 36 GLN HG2  1 1 
        3  1748 1 1 18 GLN HG3  H  -6.632 -16.640 -16.067 1.00 . A A . 36 GLN HG3  1 1 
        3  1749 1 1 18 GLN N    N  -4.514 -16.400 -13.398 1.00 . A A . 36 GLN N    1 1 
        3  1750 1 1 18 GLN NE2  N  -7.570 -19.581 -14.995 1.00 . A A . 36 GLN NE2  1 1 
        3  1751 1 1 18 GLN O    O  -3.623 -15.161 -16.621 1.00 . A A . 36 GLN O    1 1 
        3  1752 1 1 18 GLN OE1  O  -7.595 -18.754 -17.083 1.00 . A A . 36 GLN OE1  1 1 
        3  1753 1 1 19 ARG C    C  -4.386 -12.215 -15.588 1.00 . A A . 37 ARG C    1 1 
        3  1754 1 1 19 ARG CA   C  -5.478 -13.241 -15.876 1.00 . A A . 37 ARG CA   1 1 
        3  1755 1 1 19 ARG CB   C  -6.841 -12.680 -15.464 1.00 . A A . 37 ARG CB   1 1 
        3  1756 1 1 19 ARG CD   C  -7.250 -11.694 -17.739 1.00 . A A . 37 ARG CD   1 1 
        3  1757 1 1 19 ARG CG   C  -7.247 -11.438 -16.240 1.00 . A A . 37 ARG CG   1 1 
        3  1758 1 1 19 ARG CZ   C  -5.521 -10.207 -18.657 1.00 . A A . 37 ARG CZ   1 1 
        3  1759 1 1 19 ARG H    H  -5.721 -14.702 -14.364 1.00 . A A . 37 ARG H    1 1 
        3  1760 1 1 19 ARG HA   H  -5.490 -13.450 -16.935 1.00 . A A . 37 ARG HA   1 1 
        3  1761 1 1 19 ARG HB2  H  -7.592 -13.439 -15.623 1.00 . A A . 37 ARG HB2  1 1 
        3  1762 1 1 19 ARG HB3  H  -6.811 -12.429 -14.415 1.00 . A A . 37 ARG HB3  1 1 
        3  1763 1 1 19 ARG HD2  H  -7.511 -12.727 -17.914 1.00 . A A . 37 ARG HD2  1 1 
        3  1764 1 1 19 ARG HD3  H  -7.988 -11.053 -18.198 1.00 . A A . 37 ARG HD3  1 1 
        3  1765 1 1 19 ARG HE   H  -5.364 -12.191 -18.522 1.00 . A A . 37 ARG HE   1 1 
        3  1766 1 1 19 ARG HG2  H  -8.241 -11.143 -15.935 1.00 . A A . 37 ARG HG2  1 1 
        3  1767 1 1 19 ARG HG3  H  -6.550 -10.643 -16.020 1.00 . A A . 37 ARG HG3  1 1 
        3  1768 1 1 19 ARG HH11 H  -7.191  -9.272 -18.014 1.00 . A A . 37 ARG HH11 1 1 
        3  1769 1 1 19 ARG HH12 H  -5.964  -8.236 -18.664 1.00 . A A . 37 ARG HH12 1 1 
        3  1770 1 1 19 ARG HH21 H  -3.741 -10.837 -19.379 1.00 . A A . 37 ARG HH21 1 1 
        3  1771 1 1 19 ARG HH22 H  -4.002  -9.127 -19.440 1.00 . A A . 37 ARG HH22 1 1 
        3  1772 1 1 19 ARG N    N  -5.213 -14.492 -15.175 1.00 . A A . 37 ARG N    1 1 
        3  1773 1 1 19 ARG NE   N  -5.948 -11.425 -18.343 1.00 . A A . 37 ARG NE   1 1 
        3  1774 1 1 19 ARG NH1  N  -6.289  -9.152 -18.427 1.00 . A A . 37 ARG NH1  1 1 
        3  1775 1 1 19 ARG NH2  N  -4.322 -10.044 -19.204 1.00 . A A . 37 ARG NH2  1 1 
        3  1776 1 1 19 ARG O    O  -3.583 -11.887 -16.462 1.00 . A A . 37 ARG O    1 1 
        3  1777 1 1 20 ARG C    C  -1.958 -11.221 -14.243 1.00 . A A . 38 ARG C    1 1 
        3  1778 1 1 20 ARG CA   C  -3.371 -10.722 -13.956 1.00 . A A . 38 ARG CA   1 1 
        3  1779 1 1 20 ARG CB   C  -3.517 -10.398 -12.468 1.00 . A A . 38 ARG CB   1 1 
        3  1780 1 1 20 ARG CD   C  -4.815  -8.247 -12.526 1.00 . A A . 38 ARG CD   1 1 
        3  1781 1 1 20 ARG CG   C  -4.827  -9.712 -12.120 1.00 . A A . 38 ARG CG   1 1 
        3  1782 1 1 20 ARG CZ   C  -3.320  -6.310 -12.282 1.00 . A A . 38 ARG CZ   1 1 
        3  1783 1 1 20 ARG H    H  -5.029 -12.013 -13.706 1.00 . A A . 38 ARG H    1 1 
        3  1784 1 1 20 ARG HA   H  -3.546  -9.824 -14.530 1.00 . A A . 38 ARG HA   1 1 
        3  1785 1 1 20 ARG HB2  H  -3.456 -11.317 -11.904 1.00 . A A . 38 ARG HB2  1 1 
        3  1786 1 1 20 ARG HB3  H  -2.706  -9.749 -12.173 1.00 . A A . 38 ARG HB3  1 1 
        3  1787 1 1 20 ARG HD2  H  -4.696  -8.185 -13.598 1.00 . A A . 38 ARG HD2  1 1 
        3  1788 1 1 20 ARG HD3  H  -5.756  -7.800 -12.242 1.00 . A A . 38 ARG HD3  1 1 
        3  1789 1 1 20 ARG HE   H  -3.281  -7.933 -11.124 1.00 . A A . 38 ARG HE   1 1 
        3  1790 1 1 20 ARG HG2  H  -5.633 -10.211 -12.638 1.00 . A A . 38 ARG HG2  1 1 
        3  1791 1 1 20 ARG HG3  H  -4.986  -9.780 -11.054 1.00 . A A . 38 ARG HG3  1 1 
        3  1792 1 1 20 ARG HH11 H  -4.658  -6.167 -13.789 1.00 . A A . 38 ARG HH11 1 1 
        3  1793 1 1 20 ARG HH12 H  -3.598  -4.809 -13.606 1.00 . A A . 38 ARG HH12 1 1 
        3  1794 1 1 20 ARG HH21 H  -1.880  -6.150 -10.872 1.00 . A A . 38 ARG HH21 1 1 
        3  1795 1 1 20 ARG HH22 H  -2.018  -4.800 -11.947 1.00 . A A . 38 ARG HH22 1 1 
        3  1796 1 1 20 ARG N    N  -4.363 -11.712 -14.358 1.00 . A A . 38 ARG N    1 1 
        3  1797 1 1 20 ARG NE   N  -3.728  -7.511 -11.886 1.00 . A A . 38 ARG NE   1 1 
        3  1798 1 1 20 ARG NH1  N  -3.906  -5.713 -13.311 1.00 . A A . 38 ARG NH1  1 1 
        3  1799 1 1 20 ARG NH2  N  -2.324  -5.704 -11.648 1.00 . A A . 38 ARG NH2  1 1 
        3  1800 1 1 20 ARG O    O  -1.050 -10.431 -14.501 1.00 . A A . 38 ARG O    1 1 
        3  1801 1 1 21 GLY C    C   0.229 -13.549 -13.179 1.00 . A A . 39 GLY C    1 1 
        3  1802 1 1 21 GLY CA   C  -0.475 -13.119 -14.452 1.00 . A A . 39 GLY CA   1 1 
        3  1803 1 1 21 GLY H    H  -2.540 -13.119 -13.985 1.00 . A A . 39 GLY H    1 1 
        3  1804 1 1 21 GLY HA2  H  -0.596 -13.980 -15.092 1.00 . A A . 39 GLY HA2  1 1 
        3  1805 1 1 21 GLY HA3  H   0.139 -12.389 -14.959 1.00 . A A . 39 GLY HA3  1 1 
        3  1806 1 1 21 GLY N    N  -1.779 -12.538 -14.196 1.00 . A A . 39 GLY N    1 1 
        3  1807 1 1 21 GLY O    O   1.455 -13.661 -13.145 1.00 . A A . 39 GLY O    1 1 
        3  1808 1 1 22 THR C    C  -0.532 -15.568 -10.430 1.00 . A A . 40 THR C    1 1 
        3  1809 1 1 22 THR CA   C   0.007 -14.204 -10.846 1.00 . A A . 40 THR CA   1 1 
        3  1810 1 1 22 THR CB   C  -0.307 -13.181  -9.738 1.00 . A A . 40 THR CB   1 1 
        3  1811 1 1 22 THR CG2  C  -1.799 -13.145  -9.442 1.00 . A A . 40 THR CG2  1 1 
        3  1812 1 1 22 THR H    H  -1.518 -13.680 -12.217 1.00 . A A . 40 THR H    1 1 
        3  1813 1 1 22 THR HA   H   1.081 -14.269 -10.953 1.00 . A A . 40 THR HA   1 1 
        3  1814 1 1 22 THR HB   H   0.001 -12.202 -10.076 1.00 . A A . 40 THR HB   1 1 
        3  1815 1 1 22 THR HG1  H   0.443 -12.747  -7.966 1.00 . A A . 40 THR HG1  1 1 
        3  1816 1 1 22 THR HG21 H  -1.990 -12.451  -8.637 1.00 . A A . 40 THR HG21 1 1 
        3  1817 1 1 22 THR HG22 H  -2.132 -14.131  -9.153 1.00 . A A . 40 THR HG22 1 1 
        3  1818 1 1 22 THR HG23 H  -2.333 -12.829 -10.325 1.00 . A A . 40 THR HG23 1 1 
        3  1819 1 1 22 THR N    N  -0.548 -13.788 -12.127 1.00 . A A . 40 THR N    1 1 
        3  1820 1 1 22 THR O    O  -1.428 -16.116 -11.072 1.00 . A A . 40 THR O    1 1 
        3  1821 1 1 22 THR OG1  O   0.414 -13.512  -8.546 1.00 . A A . 40 THR OG1  1 1 
        3  1822 1 1 23 THR C    C  -1.357 -17.263  -7.667 1.00 . A A . 41 THR C    1 1 
        3  1823 1 1 23 THR CA   C  -0.405 -17.414  -8.848 1.00 . A A . 41 THR CA   1 1 
        3  1824 1 1 23 THR CB   C   0.800 -18.270  -8.416 1.00 . A A . 41 THR CB   1 1 
        3  1825 1 1 23 THR CG2  C   1.465 -18.915  -9.623 1.00 . A A . 41 THR CG2  1 1 
        3  1826 1 1 23 THR H    H   0.730 -15.628  -8.881 1.00 . A A . 41 THR H    1 1 
        3  1827 1 1 23 THR HA   H  -0.918 -17.928  -9.648 1.00 . A A . 41 THR HA   1 1 
        3  1828 1 1 23 THR HB   H   0.449 -19.051  -7.757 1.00 . A A . 41 THR HB   1 1 
        3  1829 1 1 23 THR HG1  H   2.520 -17.991  -7.493 1.00 . A A . 41 THR HG1  1 1 
        3  1830 1 1 23 THR HG21 H   0.708 -19.324 -10.276 1.00 . A A . 41 THR HG21 1 1 
        3  1831 1 1 23 THR HG22 H   2.121 -19.707  -9.292 1.00 . A A . 41 THR HG22 1 1 
        3  1832 1 1 23 THR HG23 H   2.038 -18.172 -10.157 1.00 . A A . 41 THR HG23 1 1 
        3  1833 1 1 23 THR N    N   0.020 -16.113  -9.350 1.00 . A A . 41 THR N    1 1 
        3  1834 1 1 23 THR O    O  -1.205 -16.358  -6.846 1.00 . A A . 41 THR O    1 1 
        3  1835 1 1 23 THR OG1  O   1.751 -17.461  -7.717 1.00 . A A . 41 THR OG1  1 1 
        3  1836 1 1 24 VAL C    C  -2.625 -18.072  -5.144 1.00 . A A . 42 VAL C    1 1 
        3  1837 1 1 24 VAL CA   C  -3.314 -18.123  -6.503 1.00 . A A . 42 VAL CA   1 1 
        3  1838 1 1 24 VAL CB   C  -4.245 -19.349  -6.549 1.00 . A A . 42 VAL CB   1 1 
        3  1839 1 1 24 VAL CG1  C  -3.435 -20.636  -6.520 1.00 . A A . 42 VAL CG1  1 1 
        3  1840 1 1 24 VAL CG2  C  -5.237 -19.307  -5.397 1.00 . A A . 42 VAL CG2  1 1 
        3  1841 1 1 24 VAL H    H  -2.408 -18.853  -8.271 1.00 . A A . 42 VAL H    1 1 
        3  1842 1 1 24 VAL HA   H  -3.917 -17.234  -6.624 1.00 . A A . 42 VAL HA   1 1 
        3  1843 1 1 24 VAL HB   H  -4.800 -19.320  -7.475 1.00 . A A . 42 VAL HB   1 1 
        3  1844 1 1 24 VAL HG11 H  -4.094 -21.479  -6.667 1.00 . A A . 42 VAL HG11 1 1 
        3  1845 1 1 24 VAL HG12 H  -2.696 -20.614  -7.308 1.00 . A A . 42 VAL HG12 1 1 
        3  1846 1 1 24 VAL HG13 H  -2.941 -20.728  -5.564 1.00 . A A . 42 VAL HG13 1 1 
        3  1847 1 1 24 VAL HG21 H  -6.244 -19.322  -5.788 1.00 . A A . 42 VAL HG21 1 1 
        3  1848 1 1 24 VAL HG22 H  -5.087 -20.168  -4.761 1.00 . A A . 42 VAL HG22 1 1 
        3  1849 1 1 24 VAL HG23 H  -5.086 -18.405  -4.823 1.00 . A A . 42 VAL HG23 1 1 
        3  1850 1 1 24 VAL N    N  -2.339 -18.155  -7.586 1.00 . A A . 42 VAL N    1 1 
        3  1851 1 1 24 VAL O    O  -3.086 -17.391  -4.228 1.00 . A A . 42 VAL O    1 1 
        3  1852 1 1 25 ASP C    C  -0.363 -17.427  -3.339 1.00 . A A . 43 ASP C    1 1 
        3  1853 1 1 25 ASP CA   C  -0.764 -18.834  -3.773 1.00 . A A . 43 ASP CA   1 1 
        3  1854 1 1 25 ASP CB   C   0.481 -19.707  -3.932 1.00 . A A . 43 ASP CB   1 1 
        3  1855 1 1 25 ASP CG   C   0.161 -21.188  -3.881 1.00 . A A . 43 ASP CG   1 1 
        3  1856 1 1 25 ASP H    H  -1.202 -19.319  -5.787 1.00 . A A . 43 ASP H    1 1 
        3  1857 1 1 25 ASP HA   H  -1.400 -19.264  -3.014 1.00 . A A . 43 ASP HA   1 1 
        3  1858 1 1 25 ASP HB2  H   0.946 -19.491  -4.883 1.00 . A A . 43 ASP HB2  1 1 
        3  1859 1 1 25 ASP HB3  H   1.176 -19.479  -3.136 1.00 . A A . 43 ASP HB3  1 1 
        3  1860 1 1 25 ASP N    N  -1.519 -18.797  -5.021 1.00 . A A . 43 ASP N    1 1 
        3  1861 1 1 25 ASP O    O  -0.506 -17.062  -2.172 1.00 . A A . 43 ASP O    1 1 
        3  1862 1 1 25 ASP OD1  O  -0.889 -21.587  -4.427 1.00 . A A . 43 ASP OD1  1 1 
        3  1863 1 1 25 ASP OD2  O   0.960 -21.948  -3.296 1.00 . A A . 43 ASP OD2  1 1 
        3  1864 1 1 26 VAL C    C  -0.637 -14.373  -3.739 1.00 . A A . 44 VAL C    1 1 
        3  1865 1 1 26 VAL CA   C   0.563 -15.276  -4.001 1.00 . A A . 44 VAL CA   1 1 
        3  1866 1 1 26 VAL CB   C   1.388 -14.690  -5.163 1.00 . A A . 44 VAL CB   1 1 
        3  1867 1 1 26 VAL CG1  C   1.821 -13.267  -4.846 1.00 . A A . 44 VAL CG1  1 1 
        3  1868 1 1 26 VAL CG2  C   2.593 -15.570  -5.457 1.00 . A A . 44 VAL CG2  1 1 
        3  1869 1 1 26 VAL H    H   0.230 -16.990  -5.198 1.00 . A A . 44 VAL H    1 1 
        3  1870 1 1 26 VAL HA   H   1.186 -15.296  -3.119 1.00 . A A . 44 VAL HA   1 1 
        3  1871 1 1 26 VAL HB   H   0.763 -14.664  -6.044 1.00 . A A . 44 VAL HB   1 1 
        3  1872 1 1 26 VAL HG11 H   1.331 -12.582  -5.522 1.00 . A A . 44 VAL HG11 1 1 
        3  1873 1 1 26 VAL HG12 H   1.551 -13.026  -3.828 1.00 . A A . 44 VAL HG12 1 1 
        3  1874 1 1 26 VAL HG13 H   2.892 -13.183  -4.964 1.00 . A A . 44 VAL HG13 1 1 
        3  1875 1 1 26 VAL HG21 H   3.341 -15.422  -4.693 1.00 . A A . 44 VAL HG21 1 1 
        3  1876 1 1 26 VAL HG22 H   2.288 -16.607  -5.467 1.00 . A A . 44 VAL HG22 1 1 
        3  1877 1 1 26 VAL HG23 H   3.004 -15.308  -6.420 1.00 . A A . 44 VAL HG23 1 1 
        3  1878 1 1 26 VAL N    N   0.141 -16.642  -4.286 1.00 . A A . 44 VAL N    1 1 
        3  1879 1 1 26 VAL O    O  -0.628 -13.567  -2.808 1.00 . A A . 44 VAL O    1 1 
        3  1880 1 1 27 ILE C    C  -3.432 -13.805  -3.003 1.00 . A A . 45 ILE C    1 1 
        3  1881 1 1 27 ILE CA   C  -2.877 -13.713  -4.420 1.00 . A A . 45 ILE CA   1 1 
        3  1882 1 1 27 ILE CB   C  -3.967 -14.153  -5.416 1.00 . A A . 45 ILE CB   1 1 
        3  1883 1 1 27 ILE CD1  C  -4.273 -14.825  -7.851 1.00 . A A . 45 ILE CD1  1 1 
        3  1884 1 1 27 ILE CG1  C  -3.452 -14.041  -6.852 1.00 . A A . 45 ILE CG1  1 1 
        3  1885 1 1 27 ILE CG2  C  -5.223 -13.316  -5.230 1.00 . A A . 45 ILE CG2  1 1 
        3  1886 1 1 27 ILE H    H  -1.616 -15.174  -5.287 1.00 . A A . 45 ILE H    1 1 
        3  1887 1 1 27 ILE HA   H  -2.621 -12.684  -4.630 1.00 . A A . 45 ILE HA   1 1 
        3  1888 1 1 27 ILE HB   H  -4.216 -15.183  -5.210 1.00 . A A . 45 ILE HB   1 1 
        3  1889 1 1 27 ILE HD11 H  -4.312 -14.287  -8.787 1.00 . A A . 45 ILE HD11 1 1 
        3  1890 1 1 27 ILE HD12 H  -3.821 -15.793  -8.009 1.00 . A A . 45 ILE HD12 1 1 
        3  1891 1 1 27 ILE HD13 H  -5.276 -14.955  -7.470 1.00 . A A . 45 ILE HD13 1 1 
        3  1892 1 1 27 ILE HG12 H  -3.466 -13.005  -7.153 1.00 . A A . 45 ILE HG12 1 1 
        3  1893 1 1 27 ILE HG13 H  -2.438 -14.410  -6.893 1.00 . A A . 45 ILE HG13 1 1 
        3  1894 1 1 27 ILE HG21 H  -5.738 -13.632  -4.335 1.00 . A A . 45 ILE HG21 1 1 
        3  1895 1 1 27 ILE HG22 H  -4.951 -12.275  -5.139 1.00 . A A . 45 ILE HG22 1 1 
        3  1896 1 1 27 ILE HG23 H  -5.872 -13.446  -6.083 1.00 . A A . 45 ILE HG23 1 1 
        3  1897 1 1 27 ILE N    N  -1.669 -14.515  -4.565 1.00 . A A . 45 ILE N    1 1 
        3  1898 1 1 27 ILE O    O  -3.751 -12.790  -2.385 1.00 . A A . 45 ILE O    1 1 
        3  1899 1 1 28 GLN C    C  -3.026 -14.851  -0.098 1.00 . A A . 46 GLN C    1 1 
        3  1900 1 1 28 GLN CA   C  -4.057 -15.251  -1.149 1.00 . A A . 46 GLN CA   1 1 
        3  1901 1 1 28 GLN CB   C  -4.445 -16.720  -0.966 1.00 . A A . 46 GLN CB   1 1 
        3  1902 1 1 28 GLN CD   C  -5.469 -18.328   0.692 1.00 . A A . 46 GLN CD   1 1 
        3  1903 1 1 28 GLN CG   C  -5.519 -16.939   0.088 1.00 . A A . 46 GLN CG   1 1 
        3  1904 1 1 28 GLN H    H  -3.271 -15.797  -3.036 1.00 . A A . 46 GLN H    1 1 
        3  1905 1 1 28 GLN HA   H  -4.936 -14.638  -1.024 1.00 . A A . 46 GLN HA   1 1 
        3  1906 1 1 28 GLN HB2  H  -4.810 -17.103  -1.907 1.00 . A A . 46 GLN HB2  1 1 
        3  1907 1 1 28 GLN HB3  H  -3.567 -17.278  -0.675 1.00 . A A . 46 GLN HB3  1 1 
        3  1908 1 1 28 GLN HE21 H  -6.472 -19.065  -0.859 1.00 . A A . 46 GLN HE21 1 1 
        3  1909 1 1 28 GLN HE22 H  -6.032 -20.206   0.361 1.00 . A A . 46 GLN HE22 1 1 
        3  1910 1 1 28 GLN HG2  H  -5.383 -16.215   0.877 1.00 . A A . 46 GLN HG2  1 1 
        3  1911 1 1 28 GLN HG3  H  -6.487 -16.794  -0.369 1.00 . A A . 46 GLN HG3  1 1 
        3  1912 1 1 28 GLN N    N  -3.542 -15.028  -2.494 1.00 . A A . 46 GLN N    1 1 
        3  1913 1 1 28 GLN NE2  N  -6.050 -19.298  -0.005 1.00 . A A . 46 GLN NE2  1 1 
        3  1914 1 1 28 GLN O    O  -3.364 -14.235   0.913 1.00 . A A . 46 GLN O    1 1 
        3  1915 1 1 28 GLN OE1  O  -4.914 -18.528   1.773 1.00 . A A . 46 GLN OE1  1 1 
        3  1916 1 1 29 SER C    C  -0.654 -13.390   0.882 1.00 . A A . 47 SER C    1 1 
        3  1917 1 1 29 SER CA   C  -0.690 -14.886   0.583 1.00 . A A . 47 SER CA   1 1 
        3  1918 1 1 29 SER CB   C   0.655 -15.335   0.007 1.00 . A A . 47 SER CB   1 1 
        3  1919 1 1 29 SER H    H  -1.563 -15.694  -1.168 1.00 . A A . 47 SER H    1 1 
        3  1920 1 1 29 SER HA   H  -0.874 -15.421   1.503 1.00 . A A . 47 SER HA   1 1 
        3  1921 1 1 29 SER HB2  H   0.649 -16.406  -0.122 1.00 . A A . 47 SER HB2  1 1 
        3  1922 1 1 29 SER HB3  H   0.811 -14.858  -0.949 1.00 . A A . 47 SER HB3  1 1 
        3  1923 1 1 29 SER HG   H   2.553 -15.278   0.490 1.00 . A A . 47 SER HG   1 1 
        3  1924 1 1 29 SER N    N  -1.769 -15.205  -0.344 1.00 . A A . 47 SER N    1 1 
        3  1925 1 1 29 SER O    O  -0.342 -12.975   1.999 1.00 . A A . 47 SER O    1 1 
        3  1926 1 1 29 SER OG   O   1.722 -14.985   0.872 1.00 . A A . 47 SER OG   1 1 
        3  1927 1 1 30 LEU C    C  -2.159 -10.682   0.887 1.00 . A A . 48 LEU C    1 1 
        3  1928 1 1 30 LEU CA   C  -0.982 -11.134   0.029 1.00 . A A . 48 LEU CA   1 1 
        3  1929 1 1 30 LEU CB   C  -1.046 -10.457  -1.342 1.00 . A A . 48 LEU CB   1 1 
        3  1930 1 1 30 LEU CD1  C   0.093  -9.560  -3.387 1.00 . A A . 48 LEU CD1  1 1 
        3  1931 1 1 30 LEU CD2  C   1.092  -9.164  -1.128 1.00 . A A . 48 LEU CD2  1 1 
        3  1932 1 1 30 LEU CG   C   0.299 -10.133  -1.993 1.00 . A A . 48 LEU CG   1 1 
        3  1933 1 1 30 LEU H    H  -1.216 -12.974  -0.991 1.00 . A A . 48 LEU H    1 1 
        3  1934 1 1 30 LEU HA   H  -0.063 -10.849   0.520 1.00 . A A . 48 LEU HA   1 1 
        3  1935 1 1 30 LEU HB2  H  -1.587 -11.111  -2.008 1.00 . A A . 48 LEU HB2  1 1 
        3  1936 1 1 30 LEU HB3  H  -1.591  -9.531  -1.227 1.00 . A A . 48 LEU HB3  1 1 
        3  1937 1 1 30 LEU HD11 H  -0.916  -9.762  -3.713 1.00 . A A . 48 LEU HD11 1 1 
        3  1938 1 1 30 LEU HD12 H   0.791 -10.017  -4.071 1.00 . A A . 48 LEU HD12 1 1 
        3  1939 1 1 30 LEU HD13 H   0.258  -8.492  -3.364 1.00 . A A . 48 LEU HD13 1 1 
        3  1940 1 1 30 LEU HD21 H   1.544  -9.702  -0.308 1.00 . A A . 48 LEU HD21 1 1 
        3  1941 1 1 30 LEU HD22 H   0.429  -8.405  -0.738 1.00 . A A . 48 LEU HD22 1 1 
        3  1942 1 1 30 LEU HD23 H   1.863  -8.698  -1.723 1.00 . A A . 48 LEU HD23 1 1 
        3  1943 1 1 30 LEU HG   H   0.874 -11.044  -2.090 1.00 . A A . 48 LEU HG   1 1 
        3  1944 1 1 30 LEU N    N  -0.976 -12.585  -0.124 1.00 . A A . 48 LEU N    1 1 
        3  1945 1 1 30 LEU O    O  -2.109  -9.627   1.519 1.00 . A A . 48 LEU O    1 1 
        3  1946 1 1 31 ASN C    C  -4.916 -12.405   2.424 1.00 . A A . 49 ASN C    1 1 
        3  1947 1 1 31 ASN CA   C  -4.404 -11.171   1.688 1.00 . A A . 49 ASN CA   1 1 
        3  1948 1 1 31 ASN CB   C  -5.503 -10.612   0.782 1.00 . A A . 49 ASN CB   1 1 
        3  1949 1 1 31 ASN CG   C  -4.958  -9.664  -0.269 1.00 . A A . 49 ASN CG   1 1 
        3  1950 1 1 31 ASN H    H  -3.195 -12.315   0.381 1.00 . A A . 49 ASN H    1 1 
        3  1951 1 1 31 ASN HA   H  -4.133 -10.420   2.415 1.00 . A A . 49 ASN HA   1 1 
        3  1952 1 1 31 ASN HB2  H  -5.997 -11.430   0.279 1.00 . A A . 49 ASN HB2  1 1 
        3  1953 1 1 31 ASN HB3  H  -6.222 -10.078   1.384 1.00 . A A . 49 ASN HB3  1 1 
        3  1954 1 1 31 ASN HD21 H  -4.503 -11.197  -1.451 1.00 . A A . 49 ASN HD21 1 1 
        3  1955 1 1 31 ASN HD22 H  -4.120  -9.631  -2.072 1.00 . A A . 49 ASN HD22 1 1 
        3  1956 1 1 31 ASN N    N  -3.215 -11.488   0.906 1.00 . A A . 49 ASN N    1 1 
        3  1957 1 1 31 ASN ND2  N  -4.479 -10.220  -1.376 1.00 . A A . 49 ASN ND2  1 1 
        3  1958 1 1 31 ASN O    O  -5.935 -12.996   2.064 1.00 . A A . 49 ASN O    1 1 
        3  1959 1 1 31 ASN OD1  O  -4.969  -8.446  -0.088 1.00 . A A . 49 ASN OD1  1 1 
        3  1960 1 1 32 PRO C    C  -5.816 -13.737   5.117 1.00 . A A . 50 PRO C    1 1 
        3  1961 1 1 32 PRO CA   C  -4.556 -13.973   4.291 1.00 . A A . 50 PRO CA   1 1 
        3  1962 1 1 32 PRO CB   C  -3.343 -14.160   5.206 1.00 . A A . 50 PRO CB   1 1 
        3  1963 1 1 32 PRO CD   C  -2.968 -12.150   3.967 1.00 . A A . 50 PRO CD   1 1 
        3  1964 1 1 32 PRO CG   C  -2.726 -12.807   5.298 1.00 . A A . 50 PRO CG   1 1 
        3  1965 1 1 32 PRO HA   H  -4.688 -14.854   3.680 1.00 . A A . 50 PRO HA   1 1 
        3  1966 1 1 32 PRO HB2  H  -3.671 -14.513   6.174 1.00 . A A . 50 PRO HB2  1 1 
        3  1967 1 1 32 PRO HB3  H  -2.664 -14.875   4.767 1.00 . A A . 50 PRO HB3  1 1 
        3  1968 1 1 32 PRO HD2  H  -3.123 -11.089   4.093 1.00 . A A . 50 PRO HD2  1 1 
        3  1969 1 1 32 PRO HD3  H  -2.141 -12.336   3.298 1.00 . A A . 50 PRO HD3  1 1 
        3  1970 1 1 32 PRO HG2  H  -3.198 -12.242   6.087 1.00 . A A . 50 PRO HG2  1 1 
        3  1971 1 1 32 PRO HG3  H  -1.666 -12.900   5.482 1.00 . A A . 50 PRO HG3  1 1 
        3  1972 1 1 32 PRO N    N  -4.194 -12.806   3.481 1.00 . A A . 50 PRO N    1 1 
        3  1973 1 1 32 PRO O    O  -6.434 -14.681   5.608 1.00 . A A . 50 PRO O    1 1 
        3  1974 1 1 33 GLY C    C  -8.631 -12.772   5.474 1.00 . A A . 51 GLY C    1 1 
        3  1975 1 1 33 GLY CA   C  -7.376 -12.134   6.035 1.00 . A A . 51 GLY CA   1 1 
        3  1976 1 1 33 GLY H    H  -5.659 -11.759   4.853 1.00 . A A . 51 GLY H    1 1 
        3  1977 1 1 33 GLY HA2  H  -7.239 -12.467   7.052 1.00 . A A . 51 GLY HA2  1 1 
        3  1978 1 1 33 GLY HA3  H  -7.500 -11.061   6.031 1.00 . A A . 51 GLY HA3  1 1 
        3  1979 1 1 33 GLY N    N  -6.191 -12.470   5.267 1.00 . A A . 51 GLY N    1 1 
        3  1980 1 1 33 GLY O    O  -9.613 -12.964   6.191 1.00 . A A . 51 GLY O    1 1 
        3  1981 1 1 34 VAL C    C  -9.508 -15.211   3.301 1.00 . A A . 52 VAL C    1 1 
        3  1982 1 1 34 VAL CA   C  -9.745 -13.722   3.529 1.00 . A A . 52 VAL CA   1 1 
        3  1983 1 1 34 VAL CB   C -10.048 -13.049   2.177 1.00 . A A . 52 VAL CB   1 1 
        3  1984 1 1 34 VAL CG1  C  -8.838 -13.127   1.258 1.00 . A A . 52 VAL CG1  1 1 
        3  1985 1 1 34 VAL CG2  C -11.265 -13.689   1.525 1.00 . A A . 52 VAL CG2  1 1 
        3  1986 1 1 34 VAL H    H  -7.789 -12.925   3.666 1.00 . A A . 52 VAL H    1 1 
        3  1987 1 1 34 VAL HA   H -10.606 -13.599   4.170 1.00 . A A . 52 VAL HA   1 1 
        3  1988 1 1 34 VAL HB   H -10.269 -12.008   2.358 1.00 . A A . 52 VAL HB   1 1 
        3  1989 1 1 34 VAL HG11 H  -8.109 -12.391   1.562 1.00 . A A . 52 VAL HG11 1 1 
        3  1990 1 1 34 VAL HG12 H  -8.403 -14.114   1.319 1.00 . A A . 52 VAL HG12 1 1 
        3  1991 1 1 34 VAL HG13 H  -9.146 -12.931   0.242 1.00 . A A . 52 VAL HG13 1 1 
        3  1992 1 1 34 VAL HG21 H -11.989 -13.940   2.286 1.00 . A A . 52 VAL HG21 1 1 
        3  1993 1 1 34 VAL HG22 H -11.705 -12.994   0.824 1.00 . A A . 52 VAL HG22 1 1 
        3  1994 1 1 34 VAL HG23 H -10.965 -14.585   1.003 1.00 . A A . 52 VAL HG23 1 1 
        3  1995 1 1 34 VAL N    N  -8.601 -13.102   4.186 1.00 . A A . 52 VAL N    1 1 
        3  1996 1 1 34 VAL O    O  -8.382 -15.639   3.045 1.00 . A A . 52 VAL O    1 1 
        3  1997 1 1 35 VAL C    C -11.372 -17.892   2.046 1.00 . A A . 53 VAL C    1 1 
        3  1998 1 1 35 VAL CA   C -10.485 -17.438   3.200 1.00 . A A . 53 VAL CA   1 1 
        3  1999 1 1 35 VAL CB   C -10.886 -18.205   4.474 1.00 . A A . 53 VAL CB   1 1 
        3  2000 1 1 35 VAL CG1  C  -9.755 -18.181   5.491 1.00 . A A . 53 VAL CG1  1 1 
        3  2001 1 1 35 VAL CG2  C -12.160 -17.622   5.067 1.00 . A A . 53 VAL CG2  1 1 
        3  2002 1 1 35 VAL H    H -11.446 -15.596   3.604 1.00 . A A . 53 VAL H    1 1 
        3  2003 1 1 35 VAL HA   H  -9.457 -17.679   2.969 1.00 . A A . 53 VAL HA   1 1 
        3  2004 1 1 35 VAL HB   H -11.077 -19.234   4.206 1.00 . A A . 53 VAL HB   1 1 
        3  2005 1 1 35 VAL HG11 H  -9.253 -19.137   5.493 1.00 . A A . 53 VAL HG11 1 1 
        3  2006 1 1 35 VAL HG12 H  -9.051 -17.404   5.229 1.00 . A A . 53 VAL HG12 1 1 
        3  2007 1 1 35 VAL HG13 H -10.158 -17.985   6.473 1.00 . A A . 53 VAL HG13 1 1 
        3  2008 1 1 35 VAL HG21 H -11.913 -16.767   5.678 1.00 . A A . 53 VAL HG21 1 1 
        3  2009 1 1 35 VAL HG22 H -12.821 -17.316   4.270 1.00 . A A . 53 VAL HG22 1 1 
        3  2010 1 1 35 VAL HG23 H -12.649 -18.369   5.674 1.00 . A A . 53 VAL HG23 1 1 
        3  2011 1 1 35 VAL N    N -10.576 -15.996   3.397 1.00 . A A . 53 VAL N    1 1 
        3  2012 1 1 35 VAL O    O -12.349 -17.236   1.686 1.00 . A A . 53 VAL O    1 1 
        3  2013 1 1 36 PRO C    C -13.148 -20.130   0.754 1.00 . A A . 54 PRO C    1 1 
        3  2014 1 1 36 PRO CA   C -11.778 -19.612   0.329 1.00 . A A . 54 PRO CA   1 1 
        3  2015 1 1 36 PRO CB   C -10.892 -20.768  -0.142 1.00 . A A . 54 PRO CB   1 1 
        3  2016 1 1 36 PRO CD   C  -9.873 -19.879   1.829 1.00 . A A . 54 PRO CD   1 1 
        3  2017 1 1 36 PRO CG   C -10.097 -21.150   1.059 1.00 . A A . 54 PRO CG   1 1 
        3  2018 1 1 36 PRO HA   H -11.896 -18.898  -0.472 1.00 . A A . 54 PRO HA   1 1 
        3  2019 1 1 36 PRO HB2  H -11.513 -21.585  -0.482 1.00 . A A . 54 PRO HB2  1 1 
        3  2020 1 1 36 PRO HB3  H -10.255 -20.433  -0.947 1.00 . A A . 54 PRO HB3  1 1 
        3  2021 1 1 36 PRO HD2  H  -9.870 -20.076   2.891 1.00 . A A . 54 PRO HD2  1 1 
        3  2022 1 1 36 PRO HD3  H  -8.945 -19.414   1.527 1.00 . A A . 54 PRO HD3  1 1 
        3  2023 1 1 36 PRO HG2  H -10.652 -21.858   1.656 1.00 . A A . 54 PRO HG2  1 1 
        3  2024 1 1 36 PRO HG3  H  -9.152 -21.575   0.753 1.00 . A A . 54 PRO HG3  1 1 
        3  2025 1 1 36 PRO N    N -11.025 -19.043   1.451 1.00 . A A . 54 PRO N    1 1 
        3  2026 1 1 36 PRO O    O -14.089 -20.151  -0.041 1.00 . A A . 54 PRO O    1 1 
        3  2027 1 1 37 THR C    C -15.540 -19.954   2.699 1.00 . A A . 55 THR C    1 1 
        3  2028 1 1 37 THR CA   C -14.509 -21.066   2.541 1.00 . A A . 55 THR CA   1 1 
        3  2029 1 1 37 THR CB   C -14.302 -21.756   3.902 1.00 . A A . 55 THR CB   1 1 
        3  2030 1 1 37 THR CG2  C -15.352 -22.834   4.127 1.00 . A A . 55 THR CG2  1 1 
        3  2031 1 1 37 THR H    H -12.469 -20.506   2.596 1.00 . A A . 55 THR H    1 1 
        3  2032 1 1 37 THR HA   H -14.888 -21.799   1.843 1.00 . A A . 55 THR HA   1 1 
        3  2033 1 1 37 THR HB   H -14.397 -21.014   4.683 1.00 . A A . 55 THR HB   1 1 
        3  2034 1 1 37 THR HG1  H -12.820 -22.638   4.859 1.00 . A A . 55 THR HG1  1 1 
        3  2035 1 1 37 THR HG21 H -16.178 -22.421   4.686 1.00 . A A . 55 THR HG21 1 1 
        3  2036 1 1 37 THR HG22 H -14.914 -23.651   4.682 1.00 . A A . 55 THR HG22 1 1 
        3  2037 1 1 37 THR HG23 H -15.707 -23.195   3.174 1.00 . A A . 55 THR HG23 1 1 
        3  2038 1 1 37 THR N    N -13.254 -20.548   2.011 1.00 . A A . 55 THR N    1 1 
        3  2039 1 1 37 THR O    O -16.743 -20.188   2.573 1.00 . A A . 55 THR O    1 1 
        3  2040 1 1 37 THR OG1  O -12.994 -22.335   3.964 1.00 . A A . 55 THR OG1  1 1 
        3  2041 1 1 38 ARG C    C -15.794 -16.615   1.992 1.00 . A A . 56 ARG C    1 1 
        3  2042 1 1 38 ARG CA   C -15.944 -17.597   3.150 1.00 . A A . 56 ARG CA   1 1 
        3  2043 1 1 38 ARG CB   C -15.641 -16.892   4.473 1.00 . A A . 56 ARG CB   1 1 
        3  2044 1 1 38 ARG CD   C -16.824 -18.543   5.954 1.00 . A A . 56 ARG CD   1 1 
        3  2045 1 1 38 ARG CG   C -15.509 -17.842   5.652 1.00 . A A . 56 ARG CG   1 1 
        3  2046 1 1 38 ARG CZ   C -18.806 -18.156   7.356 1.00 . A A . 56 ARG CZ   1 1 
        3  2047 1 1 38 ARG H    H -14.094 -18.622   3.062 1.00 . A A . 56 ARG H    1 1 
        3  2048 1 1 38 ARG HA   H -16.961 -17.959   3.169 1.00 . A A . 56 ARG HA   1 1 
        3  2049 1 1 38 ARG HB2  H -14.714 -16.347   4.373 1.00 . A A . 56 ARG HB2  1 1 
        3  2050 1 1 38 ARG HB3  H -16.438 -16.196   4.687 1.00 . A A . 56 ARG HB3  1 1 
        3  2051 1 1 38 ARG HD2  H -17.299 -18.804   5.020 1.00 . A A . 56 ARG HD2  1 1 
        3  2052 1 1 38 ARG HD3  H -16.617 -19.441   6.516 1.00 . A A . 56 ARG HD3  1 1 
        3  2053 1 1 38 ARG HE   H -17.526 -16.740   6.776 1.00 . A A . 56 ARG HE   1 1 
        3  2054 1 1 38 ARG HG2  H -14.761 -18.587   5.421 1.00 . A A . 56 ARG HG2  1 1 
        3  2055 1 1 38 ARG HG3  H -15.202 -17.280   6.522 1.00 . A A . 56 ARG HG3  1 1 
        3  2056 1 1 38 ARG HH11 H -18.524 -20.076   6.793 1.00 . A A . 56 ARG HH11 1 1 
        3  2057 1 1 38 ARG HH12 H -19.918 -19.789   7.781 1.00 . A A . 56 ARG HH12 1 1 
        3  2058 1 1 38 ARG HH21 H -19.358 -16.351   8.078 1.00 . A A . 56 ARG HH21 1 1 
        3  2059 1 1 38 ARG HH22 H -20.392 -17.670   8.511 1.00 . A A . 56 ARG HH22 1 1 
        3  2060 1 1 38 ARG N    N -15.063 -18.745   2.974 1.00 . A A . 56 ARG N    1 1 
        3  2061 1 1 38 ARG NE   N -17.730 -17.697   6.726 1.00 . A A . 56 ARG NE   1 1 
        3  2062 1 1 38 ARG NH1  N -19.108 -19.446   7.305 1.00 . A A . 56 ARG NH1  1 1 
        3  2063 1 1 38 ARG NH2  N -19.582 -17.324   8.038 1.00 . A A . 56 ARG NH2  1 1 
        3  2064 1 1 38 ARG O    O -15.680 -15.406   2.200 1.00 . A A . 56 ARG O    1 1 
        3  2065 1 1 39 LEU C    C -16.825 -15.337  -0.541 1.00 . A A . 57 LEU C    1 1 
        3  2066 1 1 39 LEU CA   C -15.658 -16.311  -0.420 1.00 . A A . 57 LEU CA   1 1 
        3  2067 1 1 39 LEU CB   C -15.579 -17.189  -1.670 1.00 . A A . 57 LEU CB   1 1 
        3  2068 1 1 39 LEU CD1  C -14.429 -17.518  -3.873 1.00 . A A . 57 LEU CD1  1 1 
        3  2069 1 1 39 LEU CD2  C -16.209 -15.775  -3.643 1.00 . A A . 57 LEU CD2  1 1 
        3  2070 1 1 39 LEU CG   C -15.072 -16.504  -2.940 1.00 . A A . 57 LEU CG   1 1 
        3  2071 1 1 39 LEU H    H -15.888 -18.111   0.670 1.00 . A A . 57 LEU H    1 1 
        3  2072 1 1 39 LEU HA   H -14.742 -15.747  -0.327 1.00 . A A . 57 LEU HA   1 1 
        3  2073 1 1 39 LEU HB2  H -14.918 -18.014  -1.454 1.00 . A A . 57 LEU HB2  1 1 
        3  2074 1 1 39 LEU HB3  H -16.571 -17.567  -1.871 1.00 . A A . 57 LEU HB3  1 1 
        3  2075 1 1 39 LEU HD11 H -14.243 -17.058  -4.832 1.00 . A A . 57 LEU HD11 1 1 
        3  2076 1 1 39 LEU HD12 H -15.092 -18.361  -4.001 1.00 . A A . 57 LEU HD12 1 1 
        3  2077 1 1 39 LEU HD13 H -13.495 -17.857  -3.448 1.00 . A A . 57 LEU HD13 1 1 
        3  2078 1 1 39 LEU HD21 H -16.193 -14.732  -3.364 1.00 . A A . 57 LEU HD21 1 1 
        3  2079 1 1 39 LEU HD22 H -17.152 -16.213  -3.349 1.00 . A A . 57 LEU HD22 1 1 
        3  2080 1 1 39 LEU HD23 H -16.086 -15.864  -4.712 1.00 . A A . 57 LEU HD23 1 1 
        3  2081 1 1 39 LEU HG   H -14.321 -15.774  -2.672 1.00 . A A . 57 LEU HG   1 1 
        3  2082 1 1 39 LEU N    N -15.794 -17.141   0.772 1.00 . A A . 57 LEU N    1 1 
        3  2083 1 1 39 LEU O    O -17.987 -15.740  -0.514 1.00 . A A . 57 LEU O    1 1 
        3  2084 1 1 40 GLN C    C -17.332 -12.215  -2.084 1.00 . A A . 58 GLN C    1 1 
        3  2085 1 1 40 GLN CA   C -17.529 -13.023  -0.805 1.00 . A A . 58 GLN CA   1 1 
        3  2086 1 1 40 GLN CB   C -17.500 -12.093   0.409 1.00 . A A . 58 GLN CB   1 1 
        3  2087 1 1 40 GLN CD   C -19.906 -11.983   1.173 1.00 . A A . 58 GLN CD   1 1 
        3  2088 1 1 40 GLN CG   C -18.746 -11.233   0.547 1.00 . A A . 58 GLN CG   1 1 
        3  2089 1 1 40 GLN H    H -15.562 -13.795  -0.692 1.00 . A A . 58 GLN H    1 1 
        3  2090 1 1 40 GLN HA   H -18.490 -13.513  -0.848 1.00 . A A . 58 GLN HA   1 1 
        3  2091 1 1 40 GLN HB2  H -17.399 -12.690   1.303 1.00 . A A . 58 GLN HB2  1 1 
        3  2092 1 1 40 GLN HB3  H -16.645 -11.438   0.325 1.00 . A A . 58 GLN HB3  1 1 
        3  2093 1 1 40 GLN HE21 H -21.065 -11.533  -0.378 1.00 . A A . 58 GLN HE21 1 1 
        3  2094 1 1 40 GLN HE22 H -21.806 -12.477   0.865 1.00 . A A . 58 GLN HE22 1 1 
        3  2095 1 1 40 GLN HG2  H -18.513 -10.380   1.168 1.00 . A A . 58 GLN HG2  1 1 
        3  2096 1 1 40 GLN HG3  H -19.044 -10.893  -0.434 1.00 . A A . 58 GLN HG3  1 1 
        3  2097 1 1 40 GLN N    N -16.506 -14.054  -0.678 1.00 . A A . 58 GLN N    1 1 
        3  2098 1 1 40 GLN NE2  N -21.041 -11.999   0.484 1.00 . A A . 58 GLN NE2  1 1 
        3  2099 1 1 40 GLN O    O -16.204 -12.010  -2.533 1.00 . A A . 58 GLN O    1 1 
        3  2100 1 1 40 GLN OE1  O -19.783 -12.541   2.263 1.00 . A A . 58 GLN OE1  1 1 
        3  2101 1 1 41 VAL C    C -18.446  -9.480  -3.593 1.00 . A A . 59 VAL C    1 1 
        3  2102 1 1 41 VAL CA   C -18.385 -10.973  -3.893 1.00 . A A . 59 VAL CA   1 1 
        3  2103 1 1 41 VAL CB   C -19.539 -11.342  -4.845 1.00 . A A . 59 VAL CB   1 1 
        3  2104 1 1 41 VAL CG1  C -19.514 -12.829  -5.163 1.00 . A A . 59 VAL CG1  1 1 
        3  2105 1 1 41 VAL CG2  C -20.876 -10.940  -4.241 1.00 . A A . 59 VAL CG2  1 1 
        3  2106 1 1 41 VAL H    H -19.307 -11.955  -2.261 1.00 . A A . 59 VAL H    1 1 
        3  2107 1 1 41 VAL HA   H -17.451 -11.192  -4.391 1.00 . A A . 59 VAL HA   1 1 
        3  2108 1 1 41 VAL HB   H -19.405 -10.797  -5.768 1.00 . A A . 59 VAL HB   1 1 
        3  2109 1 1 41 VAL HG11 H -20.292 -13.057  -5.876 1.00 . A A . 59 VAL HG11 1 1 
        3  2110 1 1 41 VAL HG12 H -18.553 -13.093  -5.580 1.00 . A A . 59 VAL HG12 1 1 
        3  2111 1 1 41 VAL HG13 H -19.680 -13.394  -4.257 1.00 . A A . 59 VAL HG13 1 1 
        3  2112 1 1 41 VAL HG21 H -20.877 -11.167  -3.186 1.00 . A A . 59 VAL HG21 1 1 
        3  2113 1 1 41 VAL HG22 H -21.030  -9.879  -4.381 1.00 . A A . 59 VAL HG22 1 1 
        3  2114 1 1 41 VAL HG23 H -21.670 -11.485  -4.729 1.00 . A A . 59 VAL HG23 1 1 
        3  2115 1 1 41 VAL N    N -18.436 -11.759  -2.666 1.00 . A A . 59 VAL N    1 1 
        3  2116 1 1 41 VAL O    O -19.206  -9.040  -2.731 1.00 . A A . 59 VAL O    1 1 
        3  2117 1 1 42 GLY C    C -16.636  -6.849  -3.031 1.00 . A A . 60 GLY C    1 1 
        3  2118 1 1 42 GLY CA   C -17.619  -7.267  -4.106 1.00 . A A . 60 GLY CA   1 1 
        3  2119 1 1 42 GLY H    H -17.056  -9.109  -4.984 1.00 . A A . 60 GLY H    1 1 
        3  2120 1 1 42 GLY HA2  H -17.347  -6.786  -5.034 1.00 . A A . 60 GLY HA2  1 1 
        3  2121 1 1 42 GLY HA3  H -18.608  -6.941  -3.819 1.00 . A A . 60 GLY HA3  1 1 
        3  2122 1 1 42 GLY N    N -17.640  -8.703  -4.310 1.00 . A A . 60 GLY N    1 1 
        3  2123 1 1 42 GLY O    O -16.954  -6.020  -2.178 1.00 . A A . 60 GLY O    1 1 
        3  2124 1 1 43 GLN C    C -13.076  -6.816  -2.774 1.00 . A A . 61 GLN C    1 1 
        3  2125 1 1 43 GLN CA   C -14.407  -7.108  -2.089 1.00 . A A . 61 GLN CA   1 1 
        3  2126 1 1 43 GLN CB   C -14.242  -8.263  -1.100 1.00 . A A . 61 GLN CB   1 1 
        3  2127 1 1 43 GLN CD   C -12.999  -8.934   0.995 1.00 . A A . 61 GLN CD   1 1 
        3  2128 1 1 43 GLN CG   C -13.735  -7.828   0.265 1.00 . A A . 61 GLN CG   1 1 
        3  2129 1 1 43 GLN H    H -15.245  -8.077  -3.774 1.00 . A A . 61 GLN H    1 1 
        3  2130 1 1 43 GLN HA   H -14.721  -6.227  -1.550 1.00 . A A . 61 GLN HA   1 1 
        3  2131 1 1 43 GLN HB2  H -15.198  -8.748  -0.968 1.00 . A A . 61 GLN HB2  1 1 
        3  2132 1 1 43 GLN HB3  H -13.540  -8.975  -1.510 1.00 . A A . 61 GLN HB3  1 1 
        3  2133 1 1 43 GLN HE21 H -11.407  -8.674  -0.168 1.00 . A A . 61 GLN HE21 1 1 
        3  2134 1 1 43 GLN HE22 H -11.267  -9.910   1.031 1.00 . A A . 61 GLN HE22 1 1 
        3  2135 1 1 43 GLN HG2  H -13.062  -6.993   0.136 1.00 . A A . 61 GLN HG2  1 1 
        3  2136 1 1 43 GLN HG3  H -14.578  -7.519   0.866 1.00 . A A . 61 GLN HG3  1 1 
        3  2137 1 1 43 GLN N    N -15.438  -7.425  -3.070 1.00 . A A . 61 GLN N    1 1 
        3  2138 1 1 43 GLN NE2  N -11.767  -9.201   0.577 1.00 . A A . 61 GLN NE2  1 1 
        3  2139 1 1 43 GLN O    O -12.678  -7.516  -3.706 1.00 . A A . 61 GLN O    1 1 
        3  2140 1 1 43 GLN OE1  O -13.531  -9.542   1.924 1.00 . A A . 61 GLN OE1  1 1 
        3  2141 1 1 44 VAL C    C  -9.960  -6.145  -2.203 1.00 . A A . 62 VAL C    1 1 
        3  2142 1 1 44 VAL CA   C -11.104  -5.392  -2.874 1.00 . A A . 62 VAL CA   1 1 
        3  2143 1 1 44 VAL CB   C -10.859  -3.878  -2.734 1.00 . A A . 62 VAL CB   1 1 
        3  2144 1 1 44 VAL CG1  C  -9.606  -3.467  -3.493 1.00 . A A . 62 VAL CG1  1 1 
        3  2145 1 1 44 VAL CG2  C -12.069  -3.096  -3.223 1.00 . A A . 62 VAL CG2  1 1 
        3  2146 1 1 44 VAL H    H -12.759  -5.257  -1.563 1.00 . A A . 62 VAL H    1 1 
        3  2147 1 1 44 VAL HA   H -11.115  -5.638  -3.926 1.00 . A A . 62 VAL HA   1 1 
        3  2148 1 1 44 VAL HB   H -10.709  -3.653  -1.688 1.00 . A A . 62 VAL HB   1 1 
        3  2149 1 1 44 VAL HG11 H  -9.651  -3.857  -4.499 1.00 . A A . 62 VAL HG11 1 1 
        3  2150 1 1 44 VAL HG12 H  -9.541  -2.390  -3.525 1.00 . A A . 62 VAL HG12 1 1 
        3  2151 1 1 44 VAL HG13 H  -8.736  -3.866  -2.992 1.00 . A A . 62 VAL HG13 1 1 
        3  2152 1 1 44 VAL HG21 H -12.263  -3.344  -4.256 1.00 . A A . 62 VAL HG21 1 1 
        3  2153 1 1 44 VAL HG22 H -12.930  -3.352  -2.623 1.00 . A A . 62 VAL HG22 1 1 
        3  2154 1 1 44 VAL HG23 H -11.872  -2.038  -3.136 1.00 . A A . 62 VAL HG23 1 1 
        3  2155 1 1 44 VAL N    N -12.391  -5.777  -2.307 1.00 . A A . 62 VAL N    1 1 
        3  2156 1 1 44 VAL O    O -10.044  -6.500  -1.027 1.00 . A A . 62 VAL O    1 1 
        3  2157 1 1 45 ILE C    C  -6.435  -6.476  -2.945 1.00 . A A . 63 ILE C    1 1 
        3  2158 1 1 45 ILE CA   C  -7.732  -7.094  -2.435 1.00 . A A . 63 ILE CA   1 1 
        3  2159 1 1 45 ILE CB   C  -7.763  -8.585  -2.819 1.00 . A A . 63 ILE CB   1 1 
        3  2160 1 1 45 ILE CD1  C  -6.343  -8.908  -4.907 1.00 . A A . 63 ILE CD1  1 1 
        3  2161 1 1 45 ILE CG1  C  -7.736  -8.742  -4.341 1.00 . A A . 63 ILE CG1  1 1 
        3  2162 1 1 45 ILE CG2  C  -8.996  -9.258  -2.234 1.00 . A A . 63 ILE CG2  1 1 
        3  2163 1 1 45 ILE H    H  -8.887  -6.077  -3.887 1.00 . A A . 63 ILE H    1 1 
        3  2164 1 1 45 ILE HA   H  -7.754  -7.020  -1.357 1.00 . A A . 63 ILE HA   1 1 
        3  2165 1 1 45 ILE HB   H  -6.890  -9.060  -2.400 1.00 . A A . 63 ILE HB   1 1 
        3  2166 1 1 45 ILE HD11 H  -5.744  -9.494  -4.225 1.00 . A A . 63 ILE HD11 1 1 
        3  2167 1 1 45 ILE HD12 H  -6.398  -9.410  -5.861 1.00 . A A . 63 ILE HD12 1 1 
        3  2168 1 1 45 ILE HD13 H  -5.890  -7.935  -5.038 1.00 . A A . 63 ILE HD13 1 1 
        3  2169 1 1 45 ILE HG12 H  -8.311  -9.612  -4.617 1.00 . A A . 63 ILE HG12 1 1 
        3  2170 1 1 45 ILE HG13 H  -8.177  -7.866  -4.794 1.00 . A A . 63 ILE HG13 1 1 
        3  2171 1 1 45 ILE HG21 H  -9.877  -8.909  -2.753 1.00 . A A . 63 ILE HG21 1 1 
        3  2172 1 1 45 ILE HG22 H  -8.911 -10.328  -2.350 1.00 . A A . 63 ILE HG22 1 1 
        3  2173 1 1 45 ILE HG23 H  -9.076  -9.014  -1.185 1.00 . A A . 63 ILE HG23 1 1 
        3  2174 1 1 45 ILE N    N  -8.894  -6.385  -2.957 1.00 . A A . 63 ILE N    1 1 
        3  2175 1 1 45 ILE O    O  -6.449  -5.615  -3.824 1.00 . A A . 63 ILE O    1 1 
        3  2176 1 1 46 ASN C    C  -3.328  -7.368  -3.765 1.00 . A A . 64 ASN C    1 1 
        3  2177 1 1 46 ASN CA   C  -4.007  -6.414  -2.787 1.00 . A A . 64 ASN CA   1 1 
        3  2178 1 1 46 ASN CB   C  -3.119  -6.208  -1.558 1.00 . A A . 64 ASN CB   1 1 
        3  2179 1 1 46 ASN CG   C  -3.288  -4.831  -0.947 1.00 . A A . 64 ASN CG   1 1 
        3  2180 1 1 46 ASN H    H  -5.367  -7.610  -1.691 1.00 . A A . 64 ASN H    1 1 
        3  2181 1 1 46 ASN HA   H  -4.156  -5.463  -3.275 1.00 . A A . 64 ASN HA   1 1 
        3  2182 1 1 46 ASN HB2  H  -3.373  -6.946  -0.811 1.00 . A A . 64 ASN HB2  1 1 
        3  2183 1 1 46 ASN HB3  H  -2.085  -6.332  -1.843 1.00 . A A . 64 ASN HB3  1 1 
        3  2184 1 1 46 ASN HD21 H  -4.263  -5.611   0.601 1.00 . A A . 64 ASN HD21 1 1 
        3  2185 1 1 46 ASN HD22 H  -4.060  -3.895   0.629 1.00 . A A . 64 ASN HD22 1 1 
        3  2186 1 1 46 ASN N    N  -5.314  -6.922  -2.388 1.00 . A A . 64 ASN N    1 1 
        3  2187 1 1 46 ASN ND2  N  -3.936  -4.773   0.211 1.00 . A A . 64 ASN ND2  1 1 
        3  2188 1 1 46 ASN O    O  -3.404  -8.587  -3.614 1.00 . A A . 64 ASN O    1 1 
        3  2189 1 1 46 ASN OD1  O  -2.842  -3.831  -1.509 1.00 . A A . 64 ASN OD1  1 1 
        3  2190 1 1 47 VAL C    C  -0.516  -7.162  -5.915 1.00 . A A . 65 VAL C    1 1 
        3  2191 1 1 47 VAL CA   C  -1.968  -7.603  -5.770 1.00 . A A . 65 VAL CA   1 1 
        3  2192 1 1 47 VAL CB   C  -2.661  -7.509  -7.143 1.00 . A A . 65 VAL CB   1 1 
        3  2193 1 1 47 VAL CG1  C  -3.905  -8.384  -7.174 1.00 . A A . 65 VAL CG1  1 1 
        3  2194 1 1 47 VAL CG2  C  -3.007  -6.063  -7.466 1.00 . A A . 65 VAL CG2  1 1 
        3  2195 1 1 47 VAL H    H  -2.637  -5.826  -4.835 1.00 . A A . 65 VAL H    1 1 
        3  2196 1 1 47 VAL HA   H  -1.991  -8.635  -5.449 1.00 . A A . 65 VAL HA   1 1 
        3  2197 1 1 47 VAL HB   H  -1.975  -7.869  -7.895 1.00 . A A . 65 VAL HB   1 1 
        3  2198 1 1 47 VAL HG11 H  -3.947  -8.981  -6.275 1.00 . A A . 65 VAL HG11 1 1 
        3  2199 1 1 47 VAL HG12 H  -4.783  -7.759  -7.235 1.00 . A A . 65 VAL HG12 1 1 
        3  2200 1 1 47 VAL HG13 H  -3.865  -9.034  -8.036 1.00 . A A . 65 VAL HG13 1 1 
        3  2201 1 1 47 VAL HG21 H  -3.326  -5.992  -8.495 1.00 . A A . 65 VAL HG21 1 1 
        3  2202 1 1 47 VAL HG22 H  -3.806  -5.731  -6.818 1.00 . A A . 65 VAL HG22 1 1 
        3  2203 1 1 47 VAL HG23 H  -2.138  -5.441  -7.313 1.00 . A A . 65 VAL HG23 1 1 
        3  2204 1 1 47 VAL N    N  -2.662  -6.804  -4.768 1.00 . A A . 65 VAL N    1 1 
        3  2205 1 1 47 VAL O    O  -0.151  -6.028  -5.605 1.00 . A A . 65 VAL O    1 1 
        3  2206 1 1 48 PRO C    C   2.013  -6.831  -7.739 1.00 . A A . 66 PRO C    1 1 
        3  2207 1 1 48 PRO CA   C   1.763  -7.808  -6.596 1.00 . A A . 66 PRO CA   1 1 
        3  2208 1 1 48 PRO CB   C   2.342  -9.185  -6.933 1.00 . A A . 66 PRO CB   1 1 
        3  2209 1 1 48 PRO CD   C  -0.029  -9.452  -6.788 1.00 . A A . 66 PRO CD   1 1 
        3  2210 1 1 48 PRO CG   C   1.197  -9.948  -7.503 1.00 . A A . 66 PRO CG   1 1 
        3  2211 1 1 48 PRO HA   H   2.224  -7.432  -5.695 1.00 . A A . 66 PRO HA   1 1 
        3  2212 1 1 48 PRO HB2  H   3.142  -9.075  -7.652 1.00 . A A . 66 PRO HB2  1 1 
        3  2213 1 1 48 PRO HB3  H   2.718  -9.650  -6.035 1.00 . A A . 66 PRO HB3  1 1 
        3  2214 1 1 48 PRO HD2  H  -0.879  -9.450  -7.454 1.00 . A A . 66 PRO HD2  1 1 
        3  2215 1 1 48 PRO HD3  H  -0.230 -10.059  -5.918 1.00 . A A . 66 PRO HD3  1 1 
        3  2216 1 1 48 PRO HG2  H   1.118  -9.755  -8.562 1.00 . A A . 66 PRO HG2  1 1 
        3  2217 1 1 48 PRO HG3  H   1.334 -11.004  -7.322 1.00 . A A . 66 PRO HG3  1 1 
        3  2218 1 1 48 PRO N    N   0.336  -8.080  -6.398 1.00 . A A . 66 PRO N    1 1 
        3  2219 1 1 48 PRO O    O   2.244  -7.237  -8.879 1.00 . A A . 66 PRO O    1 1 
        3  2220 1 1 49 CYS C    C   3.506  -4.732  -9.167 1.00 . A A . 67 CYS C    1 1 
        3  2221 1 1 49 CYS CA   C   2.190  -4.503  -8.429 1.00 . A A . 67 CYS CA   1 1 
        3  2222 1 1 49 CYS CB   C   2.195  -3.122  -7.771 1.00 . A A . 67 CYS CB   1 1 
        3  2223 1 1 49 CYS H    H   1.779  -5.277  -6.502 1.00 . A A . 67 CYS H    1 1 
        3  2224 1 1 49 CYS HA   H   1.380  -4.550  -9.141 1.00 . A A . 67 CYS HA   1 1 
        3  2225 1 1 49 CYS HB2  H   1.551  -3.142  -6.904 1.00 . A A . 67 CYS HB2  1 1 
        3  2226 1 1 49 CYS HB3  H   3.202  -2.884  -7.459 1.00 . A A . 67 CYS HB3  1 1 
        3  2227 1 1 49 CYS N    N   1.968  -5.540  -7.428 1.00 . A A . 67 CYS N    1 1 
        3  2228 1 1 49 CYS O    O   4.575  -4.368  -8.676 1.00 . A A . 67 CYS O    1 1 
        3  2229 1 1 49 CYS SG   S   1.618  -1.778  -8.857 1.00 . A A . 67 CYS SG   1 1 
        4  2230 1 1  1 MET C    C   2.781  -0.890  -3.019 1.00 . A A . 19 MET C    1 1 
        4  2231 1 1  1 MET CA   C   3.245   0.239  -2.104 1.00 . A A . 19 MET CA   1 1 
        4  2232 1 1  1 MET CB   C   3.742   1.419  -2.942 1.00 . A A . 19 MET CB   1 1 
        4  2233 1 1  1 MET CE   C   6.706   1.484  -5.880 1.00 . A A . 19 MET CE   1 1 
        4  2234 1 1  1 MET CG   C   5.018   1.122  -3.713 1.00 . A A . 19 MET CG   1 1 
        4  2235 1 1  1 MET H1   H   5.147  -0.528  -1.581 1.00 . A A . 19 MET H1   1 1 
        4  2236 1 1  1 MET HA   H   2.411   0.563  -1.501 1.00 . A A . 19 MET HA   1 1 
        4  2237 1 1  1 MET HB2  H   2.974   1.691  -3.650 1.00 . A A . 19 MET HB2  1 1 
        4  2238 1 1  1 MET HB3  H   3.930   2.256  -2.287 1.00 . A A . 19 MET HB3  1 1 
        4  2239 1 1  1 MET HE1  H   7.193   2.249  -6.467 1.00 . A A . 19 MET HE1  1 1 
        4  2240 1 1  1 MET HE2  H   7.360   1.176  -5.078 1.00 . A A . 19 MET HE2  1 1 
        4  2241 1 1  1 MET HE3  H   6.483   0.635  -6.510 1.00 . A A . 19 MET HE3  1 1 
        4  2242 1 1  1 MET HG2  H   5.864   1.309  -3.069 1.00 . A A . 19 MET HG2  1 1 
        4  2243 1 1  1 MET HG3  H   5.012   0.082  -4.003 1.00 . A A . 19 MET HG3  1 1 
        4  2244 1 1  1 MET N    N   4.296  -0.222  -1.204 1.00 . A A . 19 MET N    1 1 
        4  2245 1 1  1 MET O    O   3.446  -1.917  -3.141 1.00 . A A . 19 MET O    1 1 
        4  2246 1 1  1 MET SD   S   5.185   2.136  -5.195 1.00 . A A . 19 MET SD   1 1 
        4  2247 1 1  2 GLY C    C  -0.239  -1.303  -5.147 1.00 . A A . 20 GLY C    1 1 
        4  2248 1 1  2 GLY CA   C   1.099  -1.701  -4.556 1.00 . A A . 20 GLY CA   1 1 
        4  2249 1 1  2 GLY H    H   1.145   0.148  -3.525 1.00 . A A . 20 GLY H    1 1 
        4  2250 1 1  2 GLY HA2  H   1.803  -1.862  -5.360 1.00 . A A . 20 GLY HA2  1 1 
        4  2251 1 1  2 GLY HA3  H   0.977  -2.624  -4.008 1.00 . A A . 20 GLY HA3  1 1 
        4  2252 1 1  2 GLY N    N   1.633  -0.691  -3.661 1.00 . A A . 20 GLY N    1 1 
        4  2253 1 1  2 GLY O    O  -0.650  -0.147  -5.050 1.00 . A A . 20 GLY O    1 1 
        4  2254 1 1  3 CYS C    C  -3.308  -2.844  -5.708 1.00 . A A . 21 CYS C    1 1 
        4  2255 1 1  3 CYS CA   C  -2.219  -2.008  -6.374 1.00 . A A . 21 CYS CA   1 1 
        4  2256 1 1  3 CYS CB   C  -2.170  -2.315  -7.872 1.00 . A A . 21 CYS CB   1 1 
        4  2257 1 1  3 CYS H    H  -0.541  -3.167  -5.808 1.00 . A A . 21 CYS H    1 1 
        4  2258 1 1  3 CYS HA   H  -2.451  -0.963  -6.238 1.00 . A A . 21 CYS HA   1 1 
        4  2259 1 1  3 CYS HB2  H  -1.533  -3.172  -8.036 1.00 . A A . 21 CYS HB2  1 1 
        4  2260 1 1  3 CYS HB3  H  -3.167  -2.544  -8.218 1.00 . A A . 21 CYS HB3  1 1 
        4  2261 1 1  3 CYS N    N  -0.921  -2.263  -5.763 1.00 . A A . 21 CYS N    1 1 
        4  2262 1 1  3 CYS O    O  -3.033  -3.895  -5.128 1.00 . A A . 21 CYS O    1 1 
        4  2263 1 1  3 CYS SG   S  -1.530  -0.948  -8.891 1.00 . A A . 21 CYS SG   1 1 
        4  2264 1 1  4 THR C    C  -6.653  -3.548  -6.269 1.00 . A A . 22 THR C    1 1 
        4  2265 1 1  4 THR CA   C  -5.677  -3.071  -5.200 1.00 . A A . 22 THR CA   1 1 
        4  2266 1 1  4 THR CB   C  -6.430  -2.176  -4.197 1.00 . A A . 22 THR CB   1 1 
        4  2267 1 1  4 THR CG2  C  -5.499  -1.702  -3.091 1.00 . A A . 22 THR CG2  1 1 
        4  2268 1 1  4 THR H    H  -4.703  -1.526  -6.269 1.00 . A A . 22 THR H    1 1 
        4  2269 1 1  4 THR HA   H  -5.294  -3.929  -4.667 1.00 . A A . 22 THR HA   1 1 
        4  2270 1 1  4 THR HB   H  -7.229  -2.752  -3.753 1.00 . A A . 22 THR HB   1 1 
        4  2271 1 1  4 THR HG1  H  -7.907  -1.225  -5.093 1.00 . A A . 22 THR HG1  1 1 
        4  2272 1 1  4 THR HG21 H  -4.543  -2.193  -3.190 1.00 . A A . 22 THR HG21 1 1 
        4  2273 1 1  4 THR HG22 H  -5.930  -1.942  -2.130 1.00 . A A . 22 THR HG22 1 1 
        4  2274 1 1  4 THR HG23 H  -5.365  -0.633  -3.168 1.00 . A A . 22 THR HG23 1 1 
        4  2275 1 1  4 THR N    N  -4.547  -2.369  -5.794 1.00 . A A . 22 THR N    1 1 
        4  2276 1 1  4 THR O    O  -6.931  -2.833  -7.233 1.00 . A A . 22 THR O    1 1 
        4  2277 1 1  4 THR OG1  O  -6.990  -1.045  -4.874 1.00 . A A . 22 THR OG1  1 1 
        4  2278 1 1  5 TYR C    C  -9.481  -5.541  -6.399 1.00 . A A . 23 TYR C    1 1 
        4  2279 1 1  5 TYR CA   C  -8.115  -5.331  -7.046 1.00 . A A . 23 TYR CA   1 1 
        4  2280 1 1  5 TYR CB   C  -7.584  -6.660  -7.586 1.00 . A A . 23 TYR CB   1 1 
        4  2281 1 1  5 TYR CD1  C  -9.465  -8.323  -7.859 1.00 . A A . 23 TYR CD1  1 1 
        4  2282 1 1  5 TYR CD2  C  -8.651  -7.216  -9.806 1.00 . A A . 23 TYR CD2  1 1 
        4  2283 1 1  5 TYR CE1  C -10.381  -9.014  -8.628 1.00 . A A . 23 TYR CE1  1 1 
        4  2284 1 1  5 TYR CE2  C  -9.565  -7.901 -10.583 1.00 . A A . 23 TYR CE2  1 1 
        4  2285 1 1  5 TYR CG   C  -8.585  -7.413  -8.432 1.00 . A A . 23 TYR CG   1 1 
        4  2286 1 1  5 TYR CZ   C -10.427  -8.799  -9.990 1.00 . A A . 23 TYR CZ   1 1 
        4  2287 1 1  5 TYR H    H  -6.911  -5.280  -5.306 1.00 . A A . 23 TYR H    1 1 
        4  2288 1 1  5 TYR HA   H  -8.221  -4.637  -7.867 1.00 . A A . 23 TYR HA   1 1 
        4  2289 1 1  5 TYR HB2  H  -6.712  -6.472  -8.193 1.00 . A A . 23 TYR HB2  1 1 
        4  2290 1 1  5 TYR HB3  H  -7.309  -7.294  -6.755 1.00 . A A . 23 TYR HB3  1 1 
        4  2291 1 1  5 TYR HD1  H  -9.426  -8.489  -6.792 1.00 . A A . 23 TYR HD1  1 1 
        4  2292 1 1  5 TYR HD2  H  -7.974  -6.512 -10.268 1.00 . A A . 23 TYR HD2  1 1 
        4  2293 1 1  5 TYR HE1  H -11.057  -9.717  -8.164 1.00 . A A . 23 TYR HE1  1 1 
        4  2294 1 1  5 TYR HE2  H  -9.601  -7.733 -11.650 1.00 . A A . 23 TYR HE2  1 1 
        4  2295 1 1  5 TYR HH   H -12.111  -8.934 -10.908 1.00 . A A . 23 TYR HH   1 1 
        4  2296 1 1  5 TYR N    N  -7.171  -4.758  -6.094 1.00 . A A . 23 TYR N    1 1 
        4  2297 1 1  5 TYR O    O  -9.578  -5.901  -5.225 1.00 . A A . 23 TYR O    1 1 
        4  2298 1 1  5 TYR OH   O -11.338  -9.484 -10.761 1.00 . A A . 23 TYR OH   1 1 
        4  2299 1 1  6 THR C    C -12.526  -6.761  -7.212 1.00 . A A . 24 THR C    1 1 
        4  2300 1 1  6 THR CA   C -11.898  -5.478  -6.680 1.00 . A A . 24 THR CA   1 1 
        4  2301 1 1  6 THR CB   C -12.786  -4.283  -7.074 1.00 . A A . 24 THR CB   1 1 
        4  2302 1 1  6 THR CG2  C -13.943  -4.124  -6.100 1.00 . A A . 24 THR CG2  1 1 
        4  2303 1 1  6 THR H    H -10.395  -5.030  -8.102 1.00 . A A . 24 THR H    1 1 
        4  2304 1 1  6 THR HA   H -11.857  -5.529  -5.602 1.00 . A A . 24 THR HA   1 1 
        4  2305 1 1  6 THR HB   H -13.188  -4.463  -8.061 1.00 . A A . 24 THR HB   1 1 
        4  2306 1 1  6 THR HG1  H -11.098  -3.293  -7.323 1.00 . A A . 24 THR HG1  1 1 
        4  2307 1 1  6 THR HG21 H -13.660  -4.520  -5.136 1.00 . A A . 24 THR HG21 1 1 
        4  2308 1 1  6 THR HG22 H -14.803  -4.661  -6.472 1.00 . A A . 24 THR HG22 1 1 
        4  2309 1 1  6 THR HG23 H -14.188  -3.077  -6.000 1.00 . A A . 24 THR HG23 1 1 
        4  2310 1 1  6 THR N    N -10.537  -5.315  -7.175 1.00 . A A . 24 THR N    1 1 
        4  2311 1 1  6 THR O    O -12.733  -6.908  -8.417 1.00 . A A . 24 THR O    1 1 
        4  2312 1 1  6 THR OG1  O -12.008  -3.081  -7.099 1.00 . A A . 24 THR OG1  1 1 
        4  2313 1 1  7 ILE C    C -14.927  -8.793  -6.956 1.00 . A A . 25 ILE C    1 1 
        4  2314 1 1  7 ILE CA   C -13.435  -8.956  -6.686 1.00 . A A . 25 ILE CA   1 1 
        4  2315 1 1  7 ILE CB   C -13.235 -10.023  -5.594 1.00 . A A . 25 ILE CB   1 1 
        4  2316 1 1  7 ILE CD1  C -11.498 -11.075  -4.060 1.00 . A A . 25 ILE CD1  1 1 
        4  2317 1 1  7 ILE CG1  C -11.771 -10.067  -5.155 1.00 . A A . 25 ILE CG1  1 1 
        4  2318 1 1  7 ILE CG2  C -13.684 -11.387  -6.099 1.00 . A A . 25 ILE CG2  1 1 
        4  2319 1 1  7 ILE H    H -12.639  -7.510  -5.362 1.00 . A A . 25 ILE H    1 1 
        4  2320 1 1  7 ILE HA   H -12.952  -9.299  -7.590 1.00 . A A . 25 ILE HA   1 1 
        4  2321 1 1  7 ILE HB   H -13.850  -9.759  -4.748 1.00 . A A . 25 ILE HB   1 1 
        4  2322 1 1  7 ILE HD11 H -12.064 -10.813  -3.179 1.00 . A A . 25 ILE HD11 1 1 
        4  2323 1 1  7 ILE HD12 H -11.788 -12.059  -4.396 1.00 . A A . 25 ILE HD12 1 1 
        4  2324 1 1  7 ILE HD13 H -10.444 -11.072  -3.823 1.00 . A A . 25 ILE HD13 1 1 
        4  2325 1 1  7 ILE HG12 H -11.154 -10.323  -6.002 1.00 . A A . 25 ILE HG12 1 1 
        4  2326 1 1  7 ILE HG13 H -11.484  -9.092  -4.788 1.00 . A A . 25 ILE HG13 1 1 
        4  2327 1 1  7 ILE HG21 H -12.892 -11.833  -6.682 1.00 . A A . 25 ILE HG21 1 1 
        4  2328 1 1  7 ILE HG22 H -13.912 -12.024  -5.258 1.00 . A A . 25 ILE HG22 1 1 
        4  2329 1 1  7 ILE HG23 H -14.563 -11.272  -6.714 1.00 . A A . 25 ILE HG23 1 1 
        4  2330 1 1  7 ILE N    N -12.828  -7.686  -6.307 1.00 . A A . 25 ILE N    1 1 
        4  2331 1 1  7 ILE O    O -15.737  -8.784  -6.030 1.00 . A A . 25 ILE O    1 1 
        4  2332 1 1  8 GLN C    C -17.299  -9.850  -8.985 1.00 . A A . 26 GLN C    1 1 
        4  2333 1 1  8 GLN CA   C -16.677  -8.506  -8.622 1.00 . A A . 26 GLN CA   1 1 
        4  2334 1 1  8 GLN CB   C -16.789  -7.543  -9.806 1.00 . A A . 26 GLN CB   1 1 
        4  2335 1 1  8 GLN CD   C -18.046  -5.548  -8.897 1.00 . A A . 26 GLN CD   1 1 
        4  2336 1 1  8 GLN CG   C -16.720  -6.078  -9.406 1.00 . A A . 26 GLN CG   1 1 
        4  2337 1 1  8 GLN H    H -14.589  -8.682  -8.923 1.00 . A A . 26 GLN H    1 1 
        4  2338 1 1  8 GLN HA   H -17.211  -8.092  -7.781 1.00 . A A . 26 GLN HA   1 1 
        4  2339 1 1  8 GLN HB2  H -15.983  -7.744 -10.496 1.00 . A A . 26 GLN HB2  1 1 
        4  2340 1 1  8 GLN HB3  H -17.731  -7.713 -10.305 1.00 . A A . 26 GLN HB3  1 1 
        4  2341 1 1  8 GLN HE21 H -18.040  -4.128 -10.288 1.00 . A A . 26 GLN HE21 1 1 
        4  2342 1 1  8 GLN HE22 H -19.404  -4.135  -9.227 1.00 . A A . 26 GLN HE22 1 1 
        4  2343 1 1  8 GLN HG2  H -15.982  -5.965  -8.625 1.00 . A A . 26 GLN HG2  1 1 
        4  2344 1 1  8 GLN HG3  H -16.423  -5.497 -10.267 1.00 . A A . 26 GLN HG3  1 1 
        4  2345 1 1  8 GLN N    N -15.282  -8.667  -8.231 1.00 . A A . 26 GLN N    1 1 
        4  2346 1 1  8 GLN NE2  N -18.548  -4.497  -9.534 1.00 . A A . 26 GLN NE2  1 1 
        4  2347 1 1  8 GLN O    O -16.604 -10.833  -9.245 1.00 . A A . 26 GLN O    1 1 
        4  2348 1 1  8 GLN OE1  O -18.614  -6.079  -7.942 1.00 . A A . 26 GLN OE1  1 1 
        4  2349 1 1  9 PRO C    C -18.942 -11.725 -10.660 1.00 . A A . 27 PRO C    1 1 
        4  2350 1 1  9 PRO CA   C -19.384 -11.116  -9.334 1.00 . A A . 27 PRO CA   1 1 
        4  2351 1 1  9 PRO CB   C -20.834 -10.631  -9.426 1.00 . A A . 27 PRO CB   1 1 
        4  2352 1 1  9 PRO CD   C -19.531  -8.764  -8.705 1.00 . A A . 27 PRO CD   1 1 
        4  2353 1 1  9 PRO CG   C -20.876  -9.402  -8.585 1.00 . A A . 27 PRO CG   1 1 
        4  2354 1 1  9 PRO HA   H -19.299 -11.857  -8.553 1.00 . A A . 27 PRO HA   1 1 
        4  2355 1 1  9 PRO HB2  H -21.079 -10.415 -10.456 1.00 . A A . 27 PRO HB2  1 1 
        4  2356 1 1  9 PRO HB3  H -21.496 -11.393  -9.044 1.00 . A A . 27 PRO HB3  1 1 
        4  2357 1 1  9 PRO HD2  H -19.534  -8.051  -9.517 1.00 . A A . 27 PRO HD2  1 1 
        4  2358 1 1  9 PRO HD3  H -19.246  -8.284  -7.781 1.00 . A A . 27 PRO HD3  1 1 
        4  2359 1 1  9 PRO HG2  H -21.636  -8.731  -8.954 1.00 . A A . 27 PRO HG2  1 1 
        4  2360 1 1  9 PRO HG3  H -21.074  -9.667  -7.557 1.00 . A A . 27 PRO HG3  1 1 
        4  2361 1 1  9 PRO N    N -18.639  -9.897  -9.004 1.00 . A A . 27 PRO N    1 1 
        4  2362 1 1  9 PRO O    O -19.060 -11.098 -11.712 1.00 . A A . 27 PRO O    1 1 
        4  2363 1 1 10 GLY C    C -16.475 -13.814 -11.833 1.00 . A A . 28 GLY C    1 1 
        4  2364 1 1 10 GLY CA   C -17.978 -13.624 -11.805 1.00 . A A . 28 GLY CA   1 1 
        4  2365 1 1 10 GLY H    H -18.360 -13.402  -9.735 1.00 . A A . 28 GLY H    1 1 
        4  2366 1 1 10 GLY HA2  H -18.454 -14.591 -11.864 1.00 . A A . 28 GLY HA2  1 1 
        4  2367 1 1 10 GLY HA3  H -18.271 -13.037 -12.664 1.00 . A A . 28 GLY HA3  1 1 
        4  2368 1 1 10 GLY N    N -18.431 -12.951 -10.602 1.00 . A A . 28 GLY N    1 1 
        4  2369 1 1 10 GLY O    O -15.962 -14.655 -12.571 1.00 . A A . 28 GLY O    1 1 
        4  2370 1 1 11 ASP C    C -13.874 -14.251 -10.046 1.00 . A A . 29 ASP C    1 1 
        4  2371 1 1 11 ASP CA   C -14.312 -13.114 -10.964 1.00 . A A . 29 ASP CA   1 1 
        4  2372 1 1 11 ASP CB   C -13.723 -11.791 -10.473 1.00 . A A . 29 ASP CB   1 1 
        4  2373 1 1 11 ASP CG   C -14.218 -10.604 -11.277 1.00 . A A . 29 ASP CG   1 1 
        4  2374 1 1 11 ASP H    H -16.232 -12.378 -10.464 1.00 . A A . 29 ASP H    1 1 
        4  2375 1 1 11 ASP HA   H -13.946 -13.313 -11.960 1.00 . A A . 29 ASP HA   1 1 
        4  2376 1 1 11 ASP HB2  H -14.000 -11.642  -9.440 1.00 . A A . 29 ASP HB2  1 1 
        4  2377 1 1 11 ASP HB3  H -12.647 -11.832 -10.552 1.00 . A A . 29 ASP HB3  1 1 
        4  2378 1 1 11 ASP N    N -15.766 -13.029 -11.029 1.00 . A A . 29 ASP N    1 1 
        4  2379 1 1 11 ASP O    O -14.541 -14.557  -9.057 1.00 . A A . 29 ASP O    1 1 
        4  2380 1 1 11 ASP OD1  O -14.480 -10.773 -12.486 1.00 . A A . 29 ASP OD1  1 1 
        4  2381 1 1 11 ASP OD2  O -14.346  -9.506 -10.695 1.00 . A A . 29 ASP OD2  1 1 
        4  2382 1 1 12 THR C    C -10.728 -15.815  -9.338 1.00 . A A . 30 THR C    1 1 
        4  2383 1 1 12 THR CA   C -12.223 -15.980  -9.587 1.00 . A A . 30 THR CA   1 1 
        4  2384 1 1 12 THR CB   C -12.470 -17.334 -10.278 1.00 . A A . 30 THR CB   1 1 
        4  2385 1 1 12 THR CG2  C -13.817 -17.912  -9.870 1.00 . A A . 30 THR CG2  1 1 
        4  2386 1 1 12 THR H    H -12.262 -14.585 -11.179 1.00 . A A . 30 THR H    1 1 
        4  2387 1 1 12 THR HA   H -12.738 -15.984  -8.638 1.00 . A A . 30 THR HA   1 1 
        4  2388 1 1 12 THR HB   H -11.694 -18.022  -9.975 1.00 . A A . 30 THR HB   1 1 
        4  2389 1 1 12 THR HG1  H -13.257 -16.809 -12.008 1.00 . A A . 30 THR HG1  1 1 
        4  2390 1 1 12 THR HG21 H -14.439 -18.028 -10.746 1.00 . A A . 30 THR HG21 1 1 
        4  2391 1 1 12 THR HG22 H -14.299 -17.243  -9.172 1.00 . A A . 30 THR HG22 1 1 
        4  2392 1 1 12 THR HG23 H -13.669 -18.874  -9.404 1.00 . A A . 30 THR HG23 1 1 
        4  2393 1 1 12 THR N    N -12.749 -14.875 -10.380 1.00 . A A . 30 THR N    1 1 
        4  2394 1 1 12 THR O    O -10.004 -15.280 -10.178 1.00 . A A . 30 THR O    1 1 
        4  2395 1 1 12 THR OG1  O -12.424 -17.175 -11.700 1.00 . A A . 30 THR OG1  1 1 
        4  2396 1 1 13 PHE C    C  -7.978 -16.756  -8.921 1.00 . A A . 31 PHE C    1 1 
        4  2397 1 1 13 PHE CA   C  -8.862 -16.181  -7.818 1.00 . A A . 31 PHE CA   1 1 
        4  2398 1 1 13 PHE CB   C  -8.599 -16.915  -6.502 1.00 . A A . 31 PHE CB   1 1 
        4  2399 1 1 13 PHE CD1  C  -7.900 -16.039  -4.257 1.00 . A A . 31 PHE CD1  1 1 
        4  2400 1 1 13 PHE CD2  C  -9.973 -15.293  -5.169 1.00 . A A . 31 PHE CD2  1 1 
        4  2401 1 1 13 PHE CE1  C  -8.108 -15.258  -3.136 1.00 . A A . 31 PHE CE1  1 1 
        4  2402 1 1 13 PHE CE2  C -10.187 -14.510  -4.051 1.00 . A A . 31 PHE CE2  1 1 
        4  2403 1 1 13 PHE CG   C  -8.828 -16.065  -5.285 1.00 . A A . 31 PHE CG   1 1 
        4  2404 1 1 13 PHE CZ   C  -9.254 -14.493  -3.032 1.00 . A A . 31 PHE CZ   1 1 
        4  2405 1 1 13 PHE H    H -10.899 -16.694  -7.550 1.00 . A A . 31 PHE H    1 1 
        4  2406 1 1 13 PHE HA   H  -8.624 -15.136  -7.692 1.00 . A A . 31 PHE HA   1 1 
        4  2407 1 1 13 PHE HB2  H  -9.255 -17.770  -6.438 1.00 . A A . 31 PHE HB2  1 1 
        4  2408 1 1 13 PHE HB3  H  -7.573 -17.251  -6.485 1.00 . A A . 31 PHE HB3  1 1 
        4  2409 1 1 13 PHE HD1  H  -7.003 -16.637  -4.337 1.00 . A A . 31 PHE HD1  1 1 
        4  2410 1 1 13 PHE HD2  H -10.704 -15.306  -5.964 1.00 . A A . 31 PHE HD2  1 1 
        4  2411 1 1 13 PHE HE1  H  -7.377 -15.247  -2.342 1.00 . A A . 31 PHE HE1  1 1 
        4  2412 1 1 13 PHE HE2  H -11.083 -13.913  -3.972 1.00 . A A . 31 PHE HE2  1 1 
        4  2413 1 1 13 PHE HZ   H  -9.418 -13.882  -2.158 1.00 . A A . 31 PHE HZ   1 1 
        4  2414 1 1 13 PHE N    N -10.272 -16.277  -8.179 1.00 . A A . 31 PHE N    1 1 
        4  2415 1 1 13 PHE O    O  -7.096 -16.075  -9.443 1.00 . A A . 31 PHE O    1 1 
        4  2416 1 1 14 TRP C    C  -7.416 -17.848 -11.585 1.00 . A A . 32 TRP C    1 1 
        4  2417 1 1 14 TRP CA   C  -7.448 -18.683 -10.310 1.00 . A A . 32 TRP CA   1 1 
        4  2418 1 1 14 TRP CB   C  -8.036 -20.064 -10.603 1.00 . A A . 32 TRP CB   1 1 
        4  2419 1 1 14 TRP CD1  C  -5.798 -21.312 -10.618 1.00 . A A . 32 TRP CD1  1 1 
        4  2420 1 1 14 TRP CD2  C  -7.169 -21.860 -12.303 1.00 . A A . 32 TRP CD2  1 1 
        4  2421 1 1 14 TRP CE2  C  -5.983 -22.610 -12.426 1.00 . A A . 32 TRP CE2  1 1 
        4  2422 1 1 14 TRP CE3  C  -8.180 -22.038 -13.250 1.00 . A A . 32 TRP CE3  1 1 
        4  2423 1 1 14 TRP CG   C  -7.030 -21.036 -11.140 1.00 . A A . 32 TRP CG   1 1 
        4  2424 1 1 14 TRP CH2  C  -6.790 -23.676 -14.374 1.00 . A A . 32 TRP CH2  1 1 
        4  2425 1 1 14 TRP CZ2  C  -5.783 -23.521 -13.460 1.00 . A A . 32 TRP CZ2  1 1 
        4  2426 1 1 14 TRP CZ3  C  -7.980 -22.942 -14.276 1.00 . A A . 32 TRP CZ3  1 1 
        4  2427 1 1 14 TRP H    H  -8.940 -18.506  -8.817 1.00 . A A . 32 TRP H    1 1 
        4  2428 1 1 14 TRP HA   H  -6.438 -18.802  -9.946 1.00 . A A . 32 TRP HA   1 1 
        4  2429 1 1 14 TRP HB2  H  -8.445 -20.476  -9.693 1.00 . A A . 32 TRP HB2  1 1 
        4  2430 1 1 14 TRP HB3  H  -8.826 -19.963 -11.334 1.00 . A A . 32 TRP HB3  1 1 
        4  2431 1 1 14 TRP HD1  H  -5.395 -20.846  -9.733 1.00 . A A . 32 TRP HD1  1 1 
        4  2432 1 1 14 TRP HE1  H  -4.268 -22.620 -11.218 1.00 . A A . 32 TRP HE1  1 1 
        4  2433 1 1 14 TRP HE3  H  -9.104 -21.482 -13.192 1.00 . A A . 32 TRP HE3  1 1 
        4  2434 1 1 14 TRP HH2  H  -6.677 -24.371 -15.191 1.00 . A A . 32 TRP HH2  1 1 
        4  2435 1 1 14 TRP HZ2  H  -4.872 -24.094 -13.548 1.00 . A A . 32 TRP HZ2  1 1 
        4  2436 1 1 14 TRP HZ3  H  -8.751 -23.093 -15.018 1.00 . A A . 32 TRP HZ3  1 1 
        4  2437 1 1 14 TRP N    N  -8.222 -18.014  -9.270 1.00 . A A . 32 TRP N    1 1 
        4  2438 1 1 14 TRP NE1  N  -5.163 -22.257 -11.387 1.00 . A A . 32 TRP NE1  1 1 
        4  2439 1 1 14 TRP O    O  -6.346 -17.529 -12.102 1.00 . A A . 32 TRP O    1 1 
        4  2440 1 1 15 ALA C    C  -7.848 -15.439 -13.206 1.00 . A A . 33 ALA C    1 1 
        4  2441 1 1 15 ALA CA   C  -8.701 -16.698 -13.302 1.00 . A A . 33 ALA CA   1 1 
        4  2442 1 1 15 ALA CB   C -10.154 -16.335 -13.570 1.00 . A A . 33 ALA CB   1 1 
        4  2443 1 1 15 ALA H    H  -9.414 -17.783 -11.630 1.00 . A A . 33 ALA H    1 1 
        4  2444 1 1 15 ALA HA   H  -8.348 -17.298 -14.129 1.00 . A A . 33 ALA HA   1 1 
        4  2445 1 1 15 ALA HB1  H -10.227 -15.821 -14.517 1.00 . A A . 33 ALA HB1  1 1 
        4  2446 1 1 15 ALA HB2  H -10.751 -17.234 -13.601 1.00 . A A . 33 ALA HB2  1 1 
        4  2447 1 1 15 ALA HB3  H -10.515 -15.690 -12.782 1.00 . A A . 33 ALA HB3  1 1 
        4  2448 1 1 15 ALA N    N  -8.596 -17.498 -12.088 1.00 . A A . 33 ALA N    1 1 
        4  2449 1 1 15 ALA O    O  -6.985 -15.197 -14.050 1.00 . A A . 33 ALA O    1 1 
        4  2450 1 1 16 ILE C    C  -5.849 -13.675 -11.894 1.00 . A A . 34 ILE C    1 1 
        4  2451 1 1 16 ILE CA   C  -7.348 -13.405 -11.968 1.00 . A A . 34 ILE CA   1 1 
        4  2452 1 1 16 ILE CB   C  -7.793 -12.685 -10.681 1.00 . A A . 34 ILE CB   1 1 
        4  2453 1 1 16 ILE CD1  C  -9.900 -12.085  -9.385 1.00 . A A . 34 ILE CD1  1 1 
        4  2454 1 1 16 ILE CG1  C  -9.288 -12.367 -10.740 1.00 . A A . 34 ILE CG1  1 1 
        4  2455 1 1 16 ILE CG2  C  -6.983 -11.413 -10.479 1.00 . A A . 34 ILE CG2  1 1 
        4  2456 1 1 16 ILE H    H  -8.795 -14.886 -11.535 1.00 . A A . 34 ILE H    1 1 
        4  2457 1 1 16 ILE HA   H  -7.545 -12.753 -12.808 1.00 . A A . 34 ILE HA   1 1 
        4  2458 1 1 16 ILE HB   H  -7.604 -13.341  -9.845 1.00 . A A . 34 ILE HB   1 1 
        4  2459 1 1 16 ILE HD11 H -10.882 -11.655  -9.515 1.00 . A A . 34 ILE HD11 1 1 
        4  2460 1 1 16 ILE HD12 H  -9.980 -13.005  -8.827 1.00 . A A . 34 ILE HD12 1 1 
        4  2461 1 1 16 ILE HD13 H  -9.272 -11.390  -8.845 1.00 . A A . 34 ILE HD13 1 1 
        4  2462 1 1 16 ILE HG12 H  -9.441 -11.498 -11.360 1.00 . A A . 34 ILE HG12 1 1 
        4  2463 1 1 16 ILE HG13 H  -9.811 -13.208 -11.172 1.00 . A A . 34 ILE HG13 1 1 
        4  2464 1 1 16 ILE HG21 H  -6.070 -11.648  -9.951 1.00 . A A . 34 ILE HG21 1 1 
        4  2465 1 1 16 ILE HG22 H  -6.742 -10.984 -11.439 1.00 . A A . 34 ILE HG22 1 1 
        4  2466 1 1 16 ILE HG23 H  -7.560 -10.707  -9.902 1.00 . A A . 34 ILE HG23 1 1 
        4  2467 1 1 16 ILE N    N  -8.095 -14.639 -12.174 1.00 . A A . 34 ILE N    1 1 
        4  2468 1 1 16 ILE O    O  -5.038 -12.848 -12.311 1.00 . A A . 34 ILE O    1 1 
        4  2469 1 1 17 ALA C    C  -3.443 -15.401 -12.608 1.00 . A A . 35 ALA C    1 1 
        4  2470 1 1 17 ALA CA   C  -4.087 -15.220 -11.237 1.00 . A A . 35 ALA CA   1 1 
        4  2471 1 1 17 ALA CB   C  -3.959 -16.496 -10.419 1.00 . A A . 35 ALA CB   1 1 
        4  2472 1 1 17 ALA H    H  -6.182 -15.455 -11.048 1.00 . A A . 35 ALA H    1 1 
        4  2473 1 1 17 ALA HA   H  -3.572 -14.429 -10.710 1.00 . A A . 35 ALA HA   1 1 
        4  2474 1 1 17 ALA HB1  H  -3.791 -17.332 -11.082 1.00 . A A . 35 ALA HB1  1 1 
        4  2475 1 1 17 ALA HB2  H  -3.126 -16.403  -9.737 1.00 . A A . 35 ALA HB2  1 1 
        4  2476 1 1 17 ALA HB3  H  -4.867 -16.657  -9.858 1.00 . A A . 35 ALA HB3  1 1 
        4  2477 1 1 17 ALA N    N  -5.489 -14.838 -11.363 1.00 . A A . 35 ALA N    1 1 
        4  2478 1 1 17 ALA O    O  -2.434 -14.768 -12.917 1.00 . A A . 35 ALA O    1 1 
        4  2479 1 1 18 GLN C    C  -3.567 -15.276 -15.623 1.00 . A A . 36 GLN C    1 1 
        4  2480 1 1 18 GLN CA   C  -3.514 -16.533 -14.760 1.00 . A A . 36 GLN CA   1 1 
        4  2481 1 1 18 GLN CB   C  -4.310 -17.657 -15.426 1.00 . A A . 36 GLN CB   1 1 
        4  2482 1 1 18 GLN CD   C  -5.281 -19.980 -15.214 1.00 . A A . 36 GLN CD   1 1 
        4  2483 1 1 18 GLN CG   C  -4.392 -18.923 -14.589 1.00 . A A . 36 GLN CG   1 1 
        4  2484 1 1 18 GLN H    H  -4.834 -16.742 -13.119 1.00 . A A . 36 GLN H    1 1 
        4  2485 1 1 18 GLN HA   H  -2.485 -16.843 -14.661 1.00 . A A . 36 GLN HA   1 1 
        4  2486 1 1 18 GLN HB2  H  -5.315 -17.308 -15.613 1.00 . A A . 36 GLN HB2  1 1 
        4  2487 1 1 18 GLN HB3  H  -3.843 -17.904 -16.368 1.00 . A A . 36 GLN HB3  1 1 
        4  2488 1 1 18 GLN HE21 H  -6.863 -19.254 -14.253 1.00 . A A . 36 GLN HE21 1 1 
        4  2489 1 1 18 GLN HE22 H  -7.162 -20.620 -15.267 1.00 . A A . 36 GLN HE22 1 1 
        4  2490 1 1 18 GLN HG2  H  -3.398 -19.331 -14.477 1.00 . A A . 36 GLN HG2  1 1 
        4  2491 1 1 18 GLN HG3  H  -4.787 -18.670 -13.616 1.00 . A A . 36 GLN HG3  1 1 
        4  2492 1 1 18 GLN N    N  -4.033 -16.268 -13.424 1.00 . A A . 36 GLN N    1 1 
        4  2493 1 1 18 GLN NE2  N  -6.565 -19.949 -14.877 1.00 . A A . 36 GLN NE2  1 1 
        4  2494 1 1 18 GLN O    O  -2.785 -15.123 -16.561 1.00 . A A . 36 GLN O    1 1 
        4  2495 1 1 18 GLN OE1  O  -4.819 -20.815 -15.992 1.00 . A A . 36 GLN OE1  1 1 
        4  2496 1 1 19 ARG C    C  -3.588 -12.121 -15.637 1.00 . A A . 37 ARG C    1 1 
        4  2497 1 1 19 ARG CA   C  -4.650 -13.138 -16.046 1.00 . A A . 37 ARG CA   1 1 
        4  2498 1 1 19 ARG CB   C  -6.045 -12.554 -15.820 1.00 . A A . 37 ARG CB   1 1 
        4  2499 1 1 19 ARG CD   C  -8.222 -12.050 -16.971 1.00 . A A . 37 ARG CD   1 1 
        4  2500 1 1 19 ARG CG   C  -7.080 -13.043 -16.820 1.00 . A A . 37 ARG CG   1 1 
        4  2501 1 1 19 ARG CZ   C -10.486 -11.968 -17.925 1.00 . A A . 37 ARG CZ   1 1 
        4  2502 1 1 19 ARG H    H  -5.088 -14.560 -14.541 1.00 . A A . 37 ARG H    1 1 
        4  2503 1 1 19 ARG HA   H  -4.529 -13.364 -17.095 1.00 . A A . 37 ARG HA   1 1 
        4  2504 1 1 19 ARG HB2  H  -6.379 -12.823 -14.829 1.00 . A A . 37 ARG HB2  1 1 
        4  2505 1 1 19 ARG HB3  H  -5.987 -11.478 -15.892 1.00 . A A . 37 ARG HB3  1 1 
        4  2506 1 1 19 ARG HD2  H  -8.525 -11.718 -15.989 1.00 . A A . 37 ARG HD2  1 1 
        4  2507 1 1 19 ARG HD3  H  -7.872 -11.205 -17.544 1.00 . A A . 37 ARG HD3  1 1 
        4  2508 1 1 19 ARG HE   H  -9.314 -13.582 -17.909 1.00 . A A . 37 ARG HE   1 1 
        4  2509 1 1 19 ARG HG2  H  -6.604 -13.176 -17.780 1.00 . A A . 37 ARG HG2  1 1 
        4  2510 1 1 19 ARG HG3  H  -7.478 -13.987 -16.479 1.00 . A A . 37 ARG HG3  1 1 
        4  2511 1 1 19 ARG HH11 H  -9.840 -10.232 -17.118 1.00 . A A . 37 ARG HH11 1 1 
        4  2512 1 1 19 ARG HH12 H -11.435 -10.188 -17.794 1.00 . A A . 37 ARG HH12 1 1 
        4  2513 1 1 19 ARG HH21 H -11.412 -13.536 -18.802 1.00 . A A . 37 ARG HH21 1 1 
        4  2514 1 1 19 ARG HH22 H -12.328 -12.068 -18.751 1.00 . A A . 37 ARG HH22 1 1 
        4  2515 1 1 19 ARG N    N  -4.494 -14.381 -15.300 1.00 . A A . 37 ARG N    1 1 
        4  2516 1 1 19 ARG NE   N  -9.374 -12.639 -17.648 1.00 . A A . 37 ARG NE   1 1 
        4  2517 1 1 19 ARG NH1  N -10.596 -10.692 -17.584 1.00 . A A . 37 ARG NH1  1 1 
        4  2518 1 1 19 ARG NH2  N -11.491 -12.574 -18.544 1.00 . A A . 37 ARG NH2  1 1 
        4  2519 1 1 19 ARG O    O  -2.683 -11.808 -16.411 1.00 . A A . 37 ARG O    1 1 
        4  2520 1 1 20 ARG C    C  -1.324 -11.131 -14.046 1.00 . A A . 38 ARG C    1 1 
        4  2521 1 1 20 ARG CA   C  -2.758 -10.627 -13.905 1.00 . A A . 38 ARG CA   1 1 
        4  2522 1 1 20 ARG CB   C  -3.057 -10.313 -12.438 1.00 . A A . 38 ARG CB   1 1 
        4  2523 1 1 20 ARG CD   C  -4.479  -8.261 -12.726 1.00 . A A . 38 ARG CD   1 1 
        4  2524 1 1 20 ARG CG   C  -4.427  -9.692 -12.216 1.00 . A A . 38 ARG CG   1 1 
        4  2525 1 1 20 ARG CZ   C  -3.524  -6.072 -12.144 1.00 . A A . 38 ARG CZ   1 1 
        4  2526 1 1 20 ARG H    H  -4.448 -11.899 -13.846 1.00 . A A . 38 ARG H    1 1 
        4  2527 1 1 20 ARG HA   H  -2.868  -9.725 -14.487 1.00 . A A . 38 ARG HA   1 1 
        4  2528 1 1 20 ARG HB2  H  -3.005 -11.229 -11.868 1.00 . A A . 38 ARG HB2  1 1 
        4  2529 1 1 20 ARG HB3  H  -2.311  -9.626 -12.070 1.00 . A A . 38 ARG HB3  1 1 
        4  2530 1 1 20 ARG HD2  H  -4.009  -8.222 -13.697 1.00 . A A . 38 ARG HD2  1 1 
        4  2531 1 1 20 ARG HD3  H  -5.513  -7.963 -12.816 1.00 . A A . 38 ARG HD3  1 1 
        4  2532 1 1 20 ARG HE   H  -3.521  -7.671 -10.951 1.00 . A A . 38 ARG HE   1 1 
        4  2533 1 1 20 ARG HG2  H  -5.167 -10.277 -12.742 1.00 . A A . 38 ARG HG2  1 1 
        4  2534 1 1 20 ARG HG3  H  -4.646  -9.697 -11.159 1.00 . A A . 38 ARG HG3  1 1 
        4  2535 1 1 20 ARG HH11 H  -4.354  -6.175 -13.982 1.00 . A A . 38 ARG HH11 1 1 
        4  2536 1 1 20 ARG HH12 H  -3.677  -4.637 -13.559 1.00 . A A . 38 ARG HH12 1 1 
        4  2537 1 1 20 ARG HH21 H  -2.626  -5.652 -10.382 1.00 . A A . 38 ARG HH21 1 1 
        4  2538 1 1 20 ARG HH22 H  -2.693  -4.341 -11.511 1.00 . A A . 38 ARG HH22 1 1 
        4  2539 1 1 20 ARG N    N  -3.706 -11.610 -14.416 1.00 . A A . 38 ARG N    1 1 
        4  2540 1 1 20 ARG NE   N  -3.794  -7.334 -11.830 1.00 . A A . 38 ARG NE   1 1 
        4  2541 1 1 20 ARG NH1  N  -3.880  -5.588 -13.325 1.00 . A A . 38 ARG NH1  1 1 
        4  2542 1 1 20 ARG NH2  N  -2.896  -5.291 -11.274 1.00 . A A . 38 ARG NH2  1 1 
        4  2543 1 1 20 ARG O    O  -0.391 -10.343 -14.201 1.00 . A A . 38 ARG O    1 1 
        4  2544 1 1 21 GLY C    C   0.732 -13.471 -12.776 1.00 . A A . 39 GLY C    1 1 
        4  2545 1 1 21 GLY CA   C   0.165 -13.034 -14.112 1.00 . A A . 39 GLY CA   1 1 
        4  2546 1 1 21 GLY H    H  -1.938 -13.028 -13.865 1.00 . A A . 39 GLY H    1 1 
        4  2547 1 1 21 GLY HA2  H   0.108 -13.892 -14.765 1.00 . A A . 39 GLY HA2  1 1 
        4  2548 1 1 21 GLY HA3  H   0.831 -12.305 -14.551 1.00 . A A . 39 GLY HA3  1 1 
        4  2549 1 1 21 GLY N    N  -1.157 -12.448 -13.990 1.00 . A A . 39 GLY N    1 1 
        4  2550 1 1 21 GLY O    O   1.947 -13.592 -12.617 1.00 . A A . 39 GLY O    1 1 
        4  2551 1 1 22 THR C    C  -0.313 -15.495 -10.128 1.00 . A A . 40 THR C    1 1 
        4  2552 1 1 22 THR CA   C   0.268 -14.130 -10.479 1.00 . A A . 40 THR CA   1 1 
        4  2553 1 1 22 THR CB   C  -0.159 -13.111  -9.406 1.00 . A A . 40 THR CB   1 1 
        4  2554 1 1 22 THR CG2  C  -1.672 -13.085  -9.256 1.00 . A A . 40 THR CG2  1 1 
        4  2555 1 1 22 THR H    H  -1.105 -13.594 -11.998 1.00 . A A . 40 THR H    1 1 
        4  2556 1 1 22 THR HA   H   1.347 -14.196 -10.474 1.00 . A A . 40 THR HA   1 1 
        4  2557 1 1 22 THR HB   H   0.175 -12.129  -9.710 1.00 . A A . 40 THR HB   1 1 
        4  2558 1 1 22 THR HG1  H   0.970 -12.698  -7.842 1.00 . A A . 40 THR HG1  1 1 
        4  2559 1 1 22 THR HG21 H  -2.122 -12.800 -10.195 1.00 . A A . 40 THR HG21 1 1 
        4  2560 1 1 22 THR HG22 H  -1.946 -12.371  -8.493 1.00 . A A . 40 THR HG22 1 1 
        4  2561 1 1 22 THR HG23 H  -2.022 -14.066  -8.973 1.00 . A A . 40 THR HG23 1 1 
        4  2562 1 1 22 THR N    N  -0.150 -13.707 -11.810 1.00 . A A . 40 THR N    1 1 
        4  2563 1 1 22 THR O    O  -1.127 -16.045 -10.870 1.00 . A A . 40 THR O    1 1 
        4  2564 1 1 22 THR OG1  O   0.445 -13.441  -8.150 1.00 . A A . 40 THR OG1  1 1 
        4  2565 1 1 23 THR C    C  -1.379 -17.193  -7.409 1.00 . A A . 41 THR C    1 1 
        4  2566 1 1 23 THR CA   C  -0.368 -17.339  -8.541 1.00 . A A . 41 THR CA   1 1 
        4  2567 1 1 23 THR CB   C   0.794 -18.231  -8.063 1.00 . A A . 41 THR CB   1 1 
        4  2568 1 1 23 THR CG2  C   1.335 -19.074  -9.208 1.00 . A A . 41 THR CG2  1 1 
        4  2569 1 1 23 THR H    H   0.760 -15.551  -8.442 1.00 . A A . 41 THR H    1 1 
        4  2570 1 1 23 THR HA   H  -0.847 -17.826  -9.378 1.00 . A A . 41 THR HA   1 1 
        4  2571 1 1 23 THR HB   H   0.427 -18.891  -7.291 1.00 . A A . 41 THR HB   1 1 
        4  2572 1 1 23 THR HG1  H   2.414 -17.119  -8.237 1.00 . A A . 41 THR HG1  1 1 
        4  2573 1 1 23 THR HG21 H   1.342 -20.114  -8.917 1.00 . A A . 41 THR HG21 1 1 
        4  2574 1 1 23 THR HG22 H   2.340 -18.759  -9.444 1.00 . A A . 41 THR HG22 1 1 
        4  2575 1 1 23 THR HG23 H   0.705 -18.949 -10.076 1.00 . A A . 41 THR HG23 1 1 
        4  2576 1 1 23 THR N    N   0.110 -16.038  -8.990 1.00 . A A . 41 THR N    1 1 
        4  2577 1 1 23 THR O    O  -1.278 -16.281  -6.588 1.00 . A A . 41 THR O    1 1 
        4  2578 1 1 23 THR OG1  O   1.844 -17.420  -7.525 1.00 . A A . 41 THR OG1  1 1 
        4  2579 1 1 24 VAL C    C  -2.762 -17.998  -4.947 1.00 . A A . 42 VAL C    1 1 
        4  2580 1 1 24 VAL CA   C  -3.381 -18.068  -6.338 1.00 . A A . 42 VAL CA   1 1 
        4  2581 1 1 24 VAL CB   C  -4.293 -19.307  -6.420 1.00 . A A . 42 VAL CB   1 1 
        4  2582 1 1 24 VAL CG1  C  -3.469 -20.583  -6.328 1.00 . A A . 42 VAL CG1  1 1 
        4  2583 1 1 24 VAL CG2  C  -5.349 -19.265  -5.326 1.00 . A A . 42 VAL CG2  1 1 
        4  2584 1 1 24 VAL H    H  -2.380 -18.799  -8.053 1.00 . A A . 42 VAL H    1 1 
        4  2585 1 1 24 VAL HA   H  -3.989 -17.189  -6.496 1.00 . A A . 42 VAL HA   1 1 
        4  2586 1 1 24 VAL HB   H  -4.795 -19.297  -7.376 1.00 . A A . 42 VAL HB   1 1 
        4  2587 1 1 24 VAL HG11 H  -4.105 -21.436  -6.519 1.00 . A A . 42 VAL HG11 1 1 
        4  2588 1 1 24 VAL HG12 H  -2.675 -20.553  -7.060 1.00 . A A . 42 VAL HG12 1 1 
        4  2589 1 1 24 VAL HG13 H  -3.044 -20.666  -5.339 1.00 . A A . 42 VAL HG13 1 1 
        4  2590 1 1 24 VAL HG21 H  -5.250 -18.346  -4.767 1.00 . A A . 42 VAL HG21 1 1 
        4  2591 1 1 24 VAL HG22 H  -6.332 -19.311  -5.772 1.00 . A A . 42 VAL HG22 1 1 
        4  2592 1 1 24 VAL HG23 H  -5.215 -20.106  -4.663 1.00 . A A . 42 VAL HG23 1 1 
        4  2593 1 1 24 VAL N    N  -2.353 -18.096  -7.371 1.00 . A A . 42 VAL N    1 1 
        4  2594 1 1 24 VAL O    O  -3.280 -17.321  -4.059 1.00 . A A . 42 VAL O    1 1 
        4  2595 1 1 25 ASP C    C  -0.603 -17.301  -3.037 1.00 . A A . 43 ASP C    1 1 
        4  2596 1 1 25 ASP CA   C  -0.957 -18.717  -3.481 1.00 . A A . 43 ASP CA   1 1 
        4  2597 1 1 25 ASP CB   C   0.311 -19.567  -3.573 1.00 . A A . 43 ASP CB   1 1 
        4  2598 1 1 25 ASP CG   C   0.972 -19.768  -2.223 1.00 . A A . 43 ASP CG   1 1 
        4  2599 1 1 25 ASP H    H  -1.284 -19.220  -5.512 1.00 . A A . 43 ASP H    1 1 
        4  2600 1 1 25 ASP HA   H  -1.621 -19.155  -2.752 1.00 . A A . 43 ASP HA   1 1 
        4  2601 1 1 25 ASP HB2  H   0.058 -20.537  -3.976 1.00 . A A . 43 ASP HB2  1 1 
        4  2602 1 1 25 ASP HB3  H   1.017 -19.081  -4.231 1.00 . A A . 43 ASP HB3  1 1 
        4  2603 1 1 25 ASP N    N  -1.649 -18.700  -4.765 1.00 . A A . 43 ASP N    1 1 
        4  2604 1 1 25 ASP O    O  -0.832 -16.925  -1.887 1.00 . A A . 43 ASP O    1 1 
        4  2605 1 1 25 ASP OD1  O   1.977 -19.079  -1.946 1.00 . A A . 43 ASP OD1  1 1 
        4  2606 1 1 25 ASP OD2  O   0.485 -20.613  -1.444 1.00 . A A . 43 ASP OD2  1 1 
        4  2607 1 1 26 VAL C    C  -0.884 -14.261  -3.462 1.00 . A A . 44 VAL C    1 1 
        4  2608 1 1 26 VAL CA   C   0.342 -15.145  -3.657 1.00 . A A . 44 VAL CA   1 1 
        4  2609 1 1 26 VAL CB   C   1.216 -14.552  -4.779 1.00 . A A . 44 VAL CB   1 1 
        4  2610 1 1 26 VAL CG1  C   1.742 -13.183  -4.378 1.00 . A A . 44 VAL CG1  1 1 
        4  2611 1 1 26 VAL CG2  C   2.361 -15.495  -5.117 1.00 . A A . 44 VAL CG2  1 1 
        4  2612 1 1 26 VAL H    H   0.114 -16.876  -4.854 1.00 . A A . 44 VAL H    1 1 
        4  2613 1 1 26 VAL HA   H   0.920 -15.151  -2.744 1.00 . A A . 44 VAL HA   1 1 
        4  2614 1 1 26 VAL HB   H   0.603 -14.434  -5.660 1.00 . A A . 44 VAL HB   1 1 
        4  2615 1 1 26 VAL HG11 H   2.785 -13.105  -4.649 1.00 . A A . 44 VAL HG11 1 1 
        4  2616 1 1 26 VAL HG12 H   1.177 -12.416  -4.888 1.00 . A A . 44 VAL HG12 1 1 
        4  2617 1 1 26 VAL HG13 H   1.639 -13.056  -3.310 1.00 . A A . 44 VAL HG13 1 1 
        4  2618 1 1 26 VAL HG21 H   2.921 -15.096  -5.949 1.00 . A A . 44 VAL HG21 1 1 
        4  2619 1 1 26 VAL HG22 H   3.011 -15.594  -4.259 1.00 . A A . 44 VAL HG22 1 1 
        4  2620 1 1 26 VAL HG23 H   1.964 -16.464  -5.381 1.00 . A A . 44 VAL HG23 1 1 
        4  2621 1 1 26 VAL N    N  -0.043 -16.520  -3.955 1.00 . A A . 44 VAL N    1 1 
        4  2622 1 1 26 VAL O    O  -0.947 -13.469  -2.521 1.00 . A A . 44 VAL O    1 1 
        4  2623 1 1 27 ILE C    C  -3.727 -13.735  -2.903 1.00 . A A . 45 ILE C    1 1 
        4  2624 1 1 27 ILE CA   C  -3.083 -13.617  -4.280 1.00 . A A . 45 ILE CA   1 1 
        4  2625 1 1 27 ILE CB   C  -4.100 -14.057  -5.350 1.00 . A A . 45 ILE CB   1 1 
        4  2626 1 1 27 ILE CD1  C  -4.283 -14.636  -7.822 1.00 . A A . 45 ILE CD1  1 1 
        4  2627 1 1 27 ILE CG1  C  -3.494 -13.920  -6.748 1.00 . A A . 45 ILE CG1  1 1 
        4  2628 1 1 27 ILE CG2  C  -5.376 -13.236  -5.237 1.00 . A A . 45 ILE CG2  1 1 
        4  2629 1 1 27 ILE H    H  -1.748 -15.049  -5.083 1.00 . A A . 45 ILE H    1 1 
        4  2630 1 1 27 ILE HA   H  -2.827 -12.582  -4.459 1.00 . A A . 45 ILE HA   1 1 
        4  2631 1 1 27 ILE HB   H  -4.349 -15.092  -5.173 1.00 . A A . 45 ILE HB   1 1 
        4  2632 1 1 27 ILE HD11 H  -4.200 -14.094  -8.752 1.00 . A A . 45 ILE HD11 1 1 
        4  2633 1 1 27 ILE HD12 H  -3.893 -15.634  -7.950 1.00 . A A . 45 ILE HD12 1 1 
        4  2634 1 1 27 ILE HD13 H  -5.322 -14.690  -7.529 1.00 . A A . 45 ILE HD13 1 1 
        4  2635 1 1 27 ILE HG12 H  -3.447 -12.875  -7.013 1.00 . A A . 45 ILE HG12 1 1 
        4  2636 1 1 27 ILE HG13 H  -2.494 -14.330  -6.741 1.00 . A A . 45 ILE HG13 1 1 
        4  2637 1 1 27 ILE HG21 H  -5.852 -13.176  -6.205 1.00 . A A . 45 ILE HG21 1 1 
        4  2638 1 1 27 ILE HG22 H  -6.046 -13.708  -4.535 1.00 . A A . 45 ILE HG22 1 1 
        4  2639 1 1 27 ILE HG23 H  -5.135 -12.241  -4.893 1.00 . A A . 45 ILE HG23 1 1 
        4  2640 1 1 27 ILE N    N  -1.857 -14.402  -4.356 1.00 . A A . 45 ILE N    1 1 
        4  2641 1 1 27 ILE O    O  -4.173 -12.741  -2.330 1.00 . A A . 45 ILE O    1 1 
        4  2642 1 1 28 GLN C    C  -3.420 -14.749   0.045 1.00 . A A . 46 GLN C    1 1 
        4  2643 1 1 28 GLN CA   C  -4.359 -15.202  -1.068 1.00 . A A . 46 GLN CA   1 1 
        4  2644 1 1 28 GLN CB   C  -4.684 -16.688  -0.903 1.00 . A A . 46 GLN CB   1 1 
        4  2645 1 1 28 GLN CD   C  -5.420 -18.520   0.673 1.00 . A A . 46 GLN CD   1 1 
        4  2646 1 1 28 GLN CG   C  -5.323 -17.026   0.434 1.00 . A A . 46 GLN CG   1 1 
        4  2647 1 1 28 GLN H    H  -3.398 -15.706  -2.885 1.00 . A A . 46 GLN H    1 1 
        4  2648 1 1 28 GLN HA   H  -5.274 -14.633  -1.003 1.00 . A A . 46 GLN HA   1 1 
        4  2649 1 1 28 GLN HB2  H  -5.365 -16.984  -1.688 1.00 . A A . 46 GLN HB2  1 1 
        4  2650 1 1 28 GLN HB3  H  -3.771 -17.256  -0.996 1.00 . A A . 46 GLN HB3  1 1 
        4  2651 1 1 28 GLN HE21 H  -6.568 -18.728  -0.937 1.00 . A A . 46 GLN HE21 1 1 
        4  2652 1 1 28 GLN HE22 H  -6.223 -20.180  -0.068 1.00 . A A . 46 GLN HE22 1 1 
        4  2653 1 1 28 GLN HG2  H  -4.728 -16.589   1.223 1.00 . A A . 46 GLN HG2  1 1 
        4  2654 1 1 28 GLN HG3  H  -6.317 -16.606   0.460 1.00 . A A . 46 GLN HG3  1 1 
        4  2655 1 1 28 GLN N    N  -3.770 -14.955  -2.379 1.00 . A A . 46 GLN N    1 1 
        4  2656 1 1 28 GLN NE2  N  -6.144 -19.213  -0.198 1.00 . A A . 46 GLN NE2  1 1 
        4  2657 1 1 28 GLN O    O  -3.852 -14.151   1.030 1.00 . A A . 46 GLN O    1 1 
        4  2658 1 1 28 GLN OE1  O  -4.851 -19.046   1.630 1.00 . A A . 46 GLN OE1  1 1 
        4  2659 1 1 29 SER C    C  -1.206 -13.172   1.183 1.00 . A A . 47 SER C    1 1 
        4  2660 1 1 29 SER CA   C  -1.133 -14.665   0.874 1.00 . A A . 47 SER CA   1 1 
        4  2661 1 1 29 SER CB   C   0.269 -15.026   0.378 1.00 . A A . 47 SER CB   1 1 
        4  2662 1 1 29 SER H    H  -1.850 -15.518  -0.926 1.00 . A A . 47 SER H    1 1 
        4  2663 1 1 29 SER HA   H  -1.339 -15.218   1.778 1.00 . A A . 47 SER HA   1 1 
        4  2664 1 1 29 SER HB2  H   0.958 -15.008   1.209 1.00 . A A . 47 SER HB2  1 1 
        4  2665 1 1 29 SER HB3  H   0.251 -16.016  -0.053 1.00 . A A . 47 SER HB3  1 1 
        4  2666 1 1 29 SER HG   H   1.569 -13.752  -0.347 1.00 . A A . 47 SER HG   1 1 
        4  2667 1 1 29 SER N    N  -2.133 -15.039  -0.119 1.00 . A A . 47 SER N    1 1 
        4  2668 1 1 29 SER O    O  -1.065 -12.757   2.335 1.00 . A A . 47 SER O    1 1 
        4  2669 1 1 29 SER OG   O   0.715 -14.108  -0.605 1.00 . A A . 47 SER OG   1 1 
        4  2670 1 1 30 LEU C    C  -2.755 -10.542   1.117 1.00 . A A . 48 LEU C    1 1 
        4  2671 1 1 30 LEU CA   C  -1.520 -10.923   0.307 1.00 . A A . 48 LEU CA   1 1 
        4  2672 1 1 30 LEU CB   C  -1.563 -10.241  -1.061 1.00 . A A . 48 LEU CB   1 1 
        4  2673 1 1 30 LEU CD1  C  -0.382  -9.356  -3.087 1.00 . A A . 48 LEU CD1  1 1 
        4  2674 1 1 30 LEU CD2  C   0.464  -8.789  -0.803 1.00 . A A . 48 LEU CD2  1 1 
        4  2675 1 1 30 LEU CG   C  -0.211  -9.850  -1.659 1.00 . A A . 48 LEU CG   1 1 
        4  2676 1 1 30 LEU H    H  -1.531 -12.759  -0.745 1.00 . A A . 48 LEU H    1 1 
        4  2677 1 1 30 LEU HA   H  -0.640 -10.591   0.838 1.00 . A A . 48 LEU HA   1 1 
        4  2678 1 1 30 LEU HB2  H  -2.047 -10.915  -1.751 1.00 . A A . 48 LEU HB2  1 1 
        4  2679 1 1 30 LEU HB3  H  -2.155  -9.342  -0.963 1.00 . A A . 48 LEU HB3  1 1 
        4  2680 1 1 30 LEU HD11 H  -1.193  -9.890  -3.559 1.00 . A A . 48 LEU HD11 1 1 
        4  2681 1 1 30 LEU HD12 H   0.531  -9.526  -3.639 1.00 . A A . 48 LEU HD12 1 1 
        4  2682 1 1 30 LEU HD13 H  -0.604  -8.299  -3.078 1.00 . A A . 48 LEU HD13 1 1 
        4  2683 1 1 30 LEU HD21 H   0.887  -8.027  -1.441 1.00 . A A . 48 LEU HD21 1 1 
        4  2684 1 1 30 LEU HD22 H   1.250  -9.245  -0.218 1.00 . A A . 48 LEU HD22 1 1 
        4  2685 1 1 30 LEU HD23 H  -0.264  -8.343  -0.142 1.00 . A A . 48 LEU HD23 1 1 
        4  2686 1 1 30 LEU HG   H   0.430 -10.721  -1.683 1.00 . A A . 48 LEU HG   1 1 
        4  2687 1 1 30 LEU N    N  -1.427 -12.370   0.148 1.00 . A A . 48 LEU N    1 1 
        4  2688 1 1 30 LEU O    O  -2.788  -9.496   1.763 1.00 . A A . 48 LEU O    1 1 
        4  2689 1 1 31 ASN C    C  -5.298 -12.293   2.784 1.00 . A A . 49 ASN C    1 1 
        4  2690 1 1 31 ASN CA   C  -5.007 -11.155   1.811 1.00 . A A . 49 ASN CA   1 1 
        4  2691 1 1 31 ASN CB   C  -6.175 -10.989   0.837 1.00 . A A . 49 ASN CB   1 1 
        4  2692 1 1 31 ASN CG   C  -5.924  -9.899  -0.187 1.00 . A A . 49 ASN CG   1 1 
        4  2693 1 1 31 ASN H    H  -3.684 -12.218   0.546 1.00 . A A . 49 ASN H    1 1 
        4  2694 1 1 31 ASN HA   H  -4.884 -10.240   2.371 1.00 . A A . 49 ASN HA   1 1 
        4  2695 1 1 31 ASN HB2  H  -6.333 -11.920   0.311 1.00 . A A . 49 ASN HB2  1 1 
        4  2696 1 1 31 ASN HB3  H  -7.066 -10.739   1.392 1.00 . A A . 49 ASN HB3  1 1 
        4  2697 1 1 31 ASN HD21 H  -4.997 -11.195  -1.376 1.00 . A A . 49 ASN HD21 1 1 
        4  2698 1 1 31 ASN HD22 H  -5.098  -9.574  -1.966 1.00 . A A . 49 ASN HD22 1 1 
        4  2699 1 1 31 ASN N    N  -3.769 -11.401   1.079 1.00 . A A . 49 ASN N    1 1 
        4  2700 1 1 31 ASN ND2  N  -5.274 -10.259  -1.288 1.00 . A A . 49 ASN ND2  1 1 
        4  2701 1 1 31 ASN O    O  -6.189 -13.115   2.567 1.00 . A A . 49 ASN O    1 1 
        4  2702 1 1 31 ASN OD1  O  -6.311  -8.747   0.009 1.00 . A A . 49 ASN OD1  1 1 
        4  2703 1 1 32 PRO C    C  -5.981 -13.212   5.703 1.00 . A A . 50 PRO C    1 1 
        4  2704 1 1 32 PRO CA   C  -4.689 -13.376   4.911 1.00 . A A . 50 PRO CA   1 1 
        4  2705 1 1 32 PRO CB   C  -3.475 -13.160   5.819 1.00 . A A . 50 PRO CB   1 1 
        4  2706 1 1 32 PRO CD   C  -3.450 -11.397   4.205 1.00 . A A . 50 PRO CD   1 1 
        4  2707 1 1 32 PRO CG   C  -3.112 -11.727   5.632 1.00 . A A . 50 PRO CG   1 1 
        4  2708 1 1 32 PRO HA   H  -4.651 -14.368   4.487 1.00 . A A . 50 PRO HA   1 1 
        4  2709 1 1 32 PRO HB2  H  -3.747 -13.370   6.844 1.00 . A A . 50 PRO HB2  1 1 
        4  2710 1 1 32 PRO HB3  H  -2.672 -13.814   5.513 1.00 . A A . 50 PRO HB3  1 1 
        4  2711 1 1 32 PRO HD2  H  -3.794 -10.377   4.125 1.00 . A A . 50 PRO HD2  1 1 
        4  2712 1 1 32 PRO HD3  H  -2.593 -11.559   3.567 1.00 . A A . 50 PRO HD3  1 1 
        4  2713 1 1 32 PRO HG2  H  -3.688 -11.112   6.306 1.00 . A A . 50 PRO HG2  1 1 
        4  2714 1 1 32 PRO HG3  H  -2.055 -11.591   5.808 1.00 . A A . 50 PRO HG3  1 1 
        4  2715 1 1 32 PRO N    N  -4.531 -12.344   3.882 1.00 . A A . 50 PRO N    1 1 
        4  2716 1 1 32 PRO O    O  -6.492 -14.170   6.281 1.00 . A A . 50 PRO O    1 1 
        4  2717 1 1 33 GLY C    C  -8.924 -12.463   5.865 1.00 . A A . 51 GLY C    1 1 
        4  2718 1 1 33 GLY CA   C  -7.736 -11.724   6.448 1.00 . A A . 51 GLY CA   1 1 
        4  2719 1 1 33 GLY H    H  -6.055 -11.264   5.245 1.00 . A A . 51 GLY H    1 1 
        4  2720 1 1 33 GLY HA2  H  -7.607 -12.026   7.477 1.00 . A A . 51 GLY HA2  1 1 
        4  2721 1 1 33 GLY HA3  H  -7.935 -10.663   6.417 1.00 . A A . 51 GLY HA3  1 1 
        4  2722 1 1 33 GLY N    N  -6.506 -11.991   5.725 1.00 . A A . 51 GLY N    1 1 
        4  2723 1 1 33 GLY O    O  -9.797 -12.926   6.598 1.00 . A A . 51 GLY O    1 1 
        4  2724 1 1 34 VAL C    C  -9.645 -14.674   3.463 1.00 . A A . 52 VAL C    1 1 
        4  2725 1 1 34 VAL CA   C -10.049 -13.258   3.858 1.00 . A A . 52 VAL CA   1 1 
        4  2726 1 1 34 VAL CB   C -10.493 -12.492   2.598 1.00 . A A . 52 VAL CB   1 1 
        4  2727 1 1 34 VAL CG1  C -11.008 -11.110   2.967 1.00 . A A . 52 VAL CG1  1 1 
        4  2728 1 1 34 VAL CG2  C  -9.347 -12.395   1.602 1.00 . A A . 52 VAL CG2  1 1 
        4  2729 1 1 34 VAL H    H  -8.233 -12.181   4.009 1.00 . A A . 52 VAL H    1 1 
        4  2730 1 1 34 VAL HA   H -10.888 -13.310   4.537 1.00 . A A . 52 VAL HA   1 1 
        4  2731 1 1 34 VAL HB   H -11.299 -13.041   2.133 1.00 . A A . 52 VAL HB   1 1 
        4  2732 1 1 34 VAL HG11 H -12.048 -11.178   3.252 1.00 . A A . 52 VAL HG11 1 1 
        4  2733 1 1 34 VAL HG12 H -10.432 -10.719   3.793 1.00 . A A . 52 VAL HG12 1 1 
        4  2734 1 1 34 VAL HG13 H -10.911 -10.451   2.116 1.00 . A A . 52 VAL HG13 1 1 
        4  2735 1 1 34 VAL HG21 H  -9.637 -12.862   0.673 1.00 . A A . 52 VAL HG21 1 1 
        4  2736 1 1 34 VAL HG22 H  -9.111 -11.355   1.424 1.00 . A A . 52 VAL HG22 1 1 
        4  2737 1 1 34 VAL HG23 H  -8.478 -12.897   2.002 1.00 . A A . 52 VAL HG23 1 1 
        4  2738 1 1 34 VAL N    N  -8.958 -12.571   4.540 1.00 . A A . 52 VAL N    1 1 
        4  2739 1 1 34 VAL O    O  -8.470 -14.951   3.221 1.00 . A A . 52 VAL O    1 1 
        4  2740 1 1 35 VAL C    C -11.103 -17.325   1.744 1.00 . A A . 53 VAL C    1 1 
        4  2741 1 1 35 VAL CA   C -10.374 -16.956   3.031 1.00 . A A . 53 VAL CA   1 1 
        4  2742 1 1 35 VAL CB   C -10.810 -17.921   4.150 1.00 . A A . 53 VAL CB   1 1 
        4  2743 1 1 35 VAL CG1  C  -9.783 -17.935   5.273 1.00 . A A . 53 VAL CG1  1 1 
        4  2744 1 1 35 VAL CG2  C -12.184 -17.538   4.677 1.00 . A A . 53 VAL CG2  1 1 
        4  2745 1 1 35 VAL H    H -11.543 -15.287   3.603 1.00 . A A . 53 VAL H    1 1 
        4  2746 1 1 35 VAL HA   H  -9.311 -17.073   2.878 1.00 . A A . 53 VAL HA   1 1 
        4  2747 1 1 35 VAL HB   H -10.870 -18.916   3.735 1.00 . A A . 53 VAL HB   1 1 
        4  2748 1 1 35 VAL HG11 H -10.185 -17.422   6.134 1.00 . A A . 53 VAL HG11 1 1 
        4  2749 1 1 35 VAL HG12 H  -9.552 -18.957   5.537 1.00 . A A . 53 VAL HG12 1 1 
        4  2750 1 1 35 VAL HG13 H  -8.884 -17.436   4.944 1.00 . A A . 53 VAL HG13 1 1 
        4  2751 1 1 35 VAL HG21 H -12.102 -16.646   5.280 1.00 . A A . 53 VAL HG21 1 1 
        4  2752 1 1 35 VAL HG22 H -12.850 -17.352   3.847 1.00 . A A . 53 VAL HG22 1 1 
        4  2753 1 1 35 VAL HG23 H -12.577 -18.345   5.279 1.00 . A A . 53 VAL HG23 1 1 
        4  2754 1 1 35 VAL N    N -10.626 -15.568   3.399 1.00 . A A . 53 VAL N    1 1 
        4  2755 1 1 35 VAL O    O -12.105 -16.714   1.372 1.00 . A A . 53 VAL O    1 1 
        4  2756 1 1 36 PRO C    C -12.522 -19.513   0.003 1.00 . A A . 54 PRO C    1 1 
        4  2757 1 1 36 PRO CA   C -11.178 -18.825  -0.210 1.00 . A A . 54 PRO CA   1 1 
        4  2758 1 1 36 PRO CB   C -10.142 -19.824  -0.730 1.00 . A A . 54 PRO CB   1 1 
        4  2759 1 1 36 PRO CD   C  -9.399 -19.124   1.431 1.00 . A A . 54 PRO CD   1 1 
        4  2760 1 1 36 PRO CG   C  -9.424 -20.294   0.487 1.00 . A A . 54 PRO CG   1 1 
        4  2761 1 1 36 PRO HA   H -11.295 -18.021  -0.922 1.00 . A A . 54 PRO HA   1 1 
        4  2762 1 1 36 PRO HB2  H -10.644 -20.638  -1.233 1.00 . A A . 54 PRO HB2  1 1 
        4  2763 1 1 36 PRO HB3  H  -9.471 -19.328  -1.416 1.00 . A A . 54 PRO HB3  1 1 
        4  2764 1 1 36 PRO HD2  H  -9.472 -19.463   2.454 1.00 . A A . 54 PRO HD2  1 1 
        4  2765 1 1 36 PRO HD3  H  -8.499 -18.543   1.288 1.00 . A A . 54 PRO HD3  1 1 
        4  2766 1 1 36 PRO HG2  H  -9.956 -21.122   0.930 1.00 . A A . 54 PRO HG2  1 1 
        4  2767 1 1 36 PRO HG3  H  -8.417 -20.589   0.229 1.00 . A A . 54 PRO HG3  1 1 
        4  2768 1 1 36 PRO N    N -10.591 -18.350   1.047 1.00 . A A . 54 PRO N    1 1 
        4  2769 1 1 36 PRO O    O -13.381 -19.506  -0.879 1.00 . A A . 54 PRO O    1 1 
        4  2770 1 1 37 THR C    C -15.083 -19.816   1.703 1.00 . A A . 55 THR C    1 1 
        4  2771 1 1 37 THR CA   C -13.937 -20.802   1.506 1.00 . A A . 55 THR CA   1 1 
        4  2772 1 1 37 THR CB   C -13.784 -21.654   2.780 1.00 . A A . 55 THR CB   1 1 
        4  2773 1 1 37 THR CG2  C -13.784 -23.137   2.443 1.00 . A A . 55 THR CG2  1 1 
        4  2774 1 1 37 THR H    H -11.976 -20.079   1.840 1.00 . A A . 55 THR H    1 1 
        4  2775 1 1 37 THR HA   H -14.178 -21.460   0.685 1.00 . A A . 55 THR HA   1 1 
        4  2776 1 1 37 THR HB   H -14.619 -21.448   3.435 1.00 . A A . 55 THR HB   1 1 
        4  2777 1 1 37 THR HG1  H -12.771 -20.945   4.317 1.00 . A A . 55 THR HG1  1 1 
        4  2778 1 1 37 THR HG21 H -13.865 -23.713   3.352 1.00 . A A . 55 THR HG21 1 1 
        4  2779 1 1 37 THR HG22 H -12.865 -23.391   1.935 1.00 . A A . 55 THR HG22 1 1 
        4  2780 1 1 37 THR HG23 H -14.623 -23.359   1.801 1.00 . A A . 55 THR HG23 1 1 
        4  2781 1 1 37 THR N    N -12.698 -20.108   1.179 1.00 . A A . 55 THR N    1 1 
        4  2782 1 1 37 THR O    O -16.191 -20.033   1.211 1.00 . A A . 55 THR O    1 1 
        4  2783 1 1 37 THR OG1  O -12.567 -21.313   3.454 1.00 . A A . 55 THR OG1  1 1 
        4  2784 1 1 38 ARG C    C -15.664 -16.537   1.727 1.00 . A A . 56 ARG C    1 1 
        4  2785 1 1 38 ARG CA   C -15.820 -17.715   2.684 1.00 . A A . 56 ARG CA   1 1 
        4  2786 1 1 38 ARG CB   C -15.720 -17.227   4.131 1.00 . A A . 56 ARG CB   1 1 
        4  2787 1 1 38 ARG CD   C -16.335 -17.985   6.447 1.00 . A A . 56 ARG CD   1 1 
        4  2788 1 1 38 ARG CG   C -15.633 -18.352   5.149 1.00 . A A . 56 ARG CG   1 1 
        4  2789 1 1 38 ARG CZ   C -15.891 -19.970   7.828 1.00 . A A . 56 ARG CZ   1 1 
        4  2790 1 1 38 ARG H    H -13.908 -18.617   2.789 1.00 . A A . 56 ARG H    1 1 
        4  2791 1 1 38 ARG HA   H -16.790 -18.162   2.531 1.00 . A A . 56 ARG HA   1 1 
        4  2792 1 1 38 ARG HB2  H -14.838 -16.611   4.231 1.00 . A A . 56 ARG HB2  1 1 
        4  2793 1 1 38 ARG HB3  H -16.592 -16.632   4.358 1.00 . A A . 56 ARG HB3  1 1 
        4  2794 1 1 38 ARG HD2  H -16.254 -16.919   6.595 1.00 . A A . 56 ARG HD2  1 1 
        4  2795 1 1 38 ARG HD3  H -17.376 -18.259   6.367 1.00 . A A . 56 ARG HD3  1 1 
        4  2796 1 1 38 ARG HE   H -15.229 -18.131   8.228 1.00 . A A . 56 ARG HE   1 1 
        4  2797 1 1 38 ARG HG2  H -16.100 -19.235   4.737 1.00 . A A . 56 ARG HG2  1 1 
        4  2798 1 1 38 ARG HG3  H -14.593 -18.557   5.357 1.00 . A A . 56 ARG HG3  1 1 
        4  2799 1 1 38 ARG HH11 H -17.014 -20.312   6.184 1.00 . A A . 56 ARG HH11 1 1 
        4  2800 1 1 38 ARG HH12 H -16.693 -21.703   7.167 1.00 . A A . 56 ARG HH12 1 1 
        4  2801 1 1 38 ARG HH21 H -14.800 -19.955   9.530 1.00 . A A . 56 ARG HH21 1 1 
        4  2802 1 1 38 ARG HH22 H -15.435 -21.498   9.070 1.00 . A A . 56 ARG HH22 1 1 
        4  2803 1 1 38 ARG N    N -14.810 -18.733   2.423 1.00 . A A . 56 ARG N    1 1 
        4  2804 1 1 38 ARG NE   N -15.751 -18.669   7.597 1.00 . A A . 56 ARG NE   1 1 
        4  2805 1 1 38 ARG NH1  N -16.591 -20.723   6.991 1.00 . A A . 56 ARG NH1  1 1 
        4  2806 1 1 38 ARG NH2  N -15.329 -20.519   8.897 1.00 . A A . 56 ARG NH2  1 1 
        4  2807 1 1 38 ARG O    O -15.715 -15.377   2.139 1.00 . A A . 56 ARG O    1 1 
        4  2808 1 1 39 LEU C    C -16.651 -15.452  -1.203 1.00 . A A . 57 LEU C    1 1 
        4  2809 1 1 39 LEU CA   C -15.310 -15.809  -0.569 1.00 . A A . 57 LEU CA   1 1 
        4  2810 1 1 39 LEU CB   C -14.332 -16.277  -1.647 1.00 . A A . 57 LEU CB   1 1 
        4  2811 1 1 39 LEU CD1  C -13.306 -14.066  -2.232 1.00 . A A . 57 LEU CD1  1 1 
        4  2812 1 1 39 LEU CD2  C -13.244 -15.946  -3.881 1.00 . A A . 57 LEU CD2  1 1 
        4  2813 1 1 39 LEU CG   C -14.045 -15.281  -2.771 1.00 . A A . 57 LEU CG   1 1 
        4  2814 1 1 39 LEU H    H -15.443 -17.784   0.180 1.00 . A A . 57 LEU H    1 1 
        4  2815 1 1 39 LEU HA   H -14.909 -14.930  -0.086 1.00 . A A . 57 LEU HA   1 1 
        4  2816 1 1 39 LEU HB2  H -13.395 -16.510  -1.164 1.00 . A A . 57 LEU HB2  1 1 
        4  2817 1 1 39 LEU HB3  H -14.737 -17.174  -2.093 1.00 . A A . 57 LEU HB3  1 1 
        4  2818 1 1 39 LEU HD11 H -13.072 -13.397  -3.046 1.00 . A A . 57 LEU HD11 1 1 
        4  2819 1 1 39 LEU HD12 H -12.391 -14.384  -1.754 1.00 . A A . 57 LEU HD12 1 1 
        4  2820 1 1 39 LEU HD13 H -13.929 -13.556  -1.513 1.00 . A A . 57 LEU HD13 1 1 
        4  2821 1 1 39 LEU HD21 H -13.251 -15.315  -4.757 1.00 . A A . 57 LEU HD21 1 1 
        4  2822 1 1 39 LEU HD22 H -13.687 -16.902  -4.122 1.00 . A A . 57 LEU HD22 1 1 
        4  2823 1 1 39 LEU HD23 H -12.226 -16.094  -3.552 1.00 . A A . 57 LEU HD23 1 1 
        4  2824 1 1 39 LEU HG   H -14.982 -14.942  -3.191 1.00 . A A . 57 LEU HG   1 1 
        4  2825 1 1 39 LEU N    N -15.474 -16.842   0.448 1.00 . A A . 57 LEU N    1 1 
        4  2826 1 1 39 LEU O    O -17.368 -16.324  -1.692 1.00 . A A . 57 LEU O    1 1 
        4  2827 1 1 40 GLN C    C -17.977 -12.660  -2.861 1.00 . A A . 58 GLN C    1 1 
        4  2828 1 1 40 GLN CA   C -18.235 -13.693  -1.768 1.00 . A A . 58 GLN CA   1 1 
        4  2829 1 1 40 GLN CB   C -19.125 -13.090  -0.680 1.00 . A A . 58 GLN CB   1 1 
        4  2830 1 1 40 GLN CD   C -19.372 -11.304   1.091 1.00 . A A . 58 GLN CD   1 1 
        4  2831 1 1 40 GLN CG   C -18.420 -12.048   0.175 1.00 . A A . 58 GLN CG   1 1 
        4  2832 1 1 40 GLN H    H -16.367 -13.517  -0.787 1.00 . A A . 58 GLN H    1 1 
        4  2833 1 1 40 GLN HA   H -18.739 -14.541  -2.203 1.00 . A A . 58 GLN HA   1 1 
        4  2834 1 1 40 GLN HB2  H -19.979 -12.623  -1.148 1.00 . A A . 58 GLN HB2  1 1 
        4  2835 1 1 40 GLN HB3  H -19.468 -13.883  -0.032 1.00 . A A . 58 GLN HB3  1 1 
        4  2836 1 1 40 GLN HE21 H -18.061 -11.413   2.582 1.00 . A A . 58 GLN HE21 1 1 
        4  2837 1 1 40 GLN HE22 H -19.546 -10.608   2.944 1.00 . A A . 58 GLN HE22 1 1 
        4  2838 1 1 40 GLN HG2  H -17.675 -12.542   0.781 1.00 . A A . 58 GLN HG2  1 1 
        4  2839 1 1 40 GLN HG3  H -17.938 -11.334  -0.476 1.00 . A A . 58 GLN HG3  1 1 
        4  2840 1 1 40 GLN N    N -16.981 -14.164  -1.192 1.00 . A A . 58 GLN N    1 1 
        4  2841 1 1 40 GLN NE2  N -18.952 -11.087   2.331 1.00 . A A . 58 GLN NE2  1 1 
        4  2842 1 1 40 GLN O    O -16.875 -12.125  -2.976 1.00 . A A . 58 GLN O    1 1 
        4  2843 1 1 40 GLN OE1  O -20.474 -10.929   0.688 1.00 . A A . 58 GLN OE1  1 1 
        4  2844 1 1 41 VAL C    C -18.973  -9.990  -4.218 1.00 . A A . 59 VAL C    1 1 
        4  2845 1 1 41 VAL CA   C -18.887 -11.417  -4.745 1.00 . A A . 59 VAL CA   1 1 
        4  2846 1 1 41 VAL CB   C -19.985 -11.628  -5.805 1.00 . A A . 59 VAL CB   1 1 
        4  2847 1 1 41 VAL CG1  C -19.947 -13.053  -6.337 1.00 . A A . 59 VAL CG1  1 1 
        4  2848 1 1 41 VAL CG2  C -21.353 -11.303  -5.226 1.00 . A A . 59 VAL CG2  1 1 
        4  2849 1 1 41 VAL H    H -19.856 -12.845  -3.520 1.00 . A A . 59 VAL H    1 1 
        4  2850 1 1 41 VAL HA   H -17.927 -11.559  -5.219 1.00 . A A . 59 VAL HA   1 1 
        4  2851 1 1 41 VAL HB   H -19.796 -10.955  -6.628 1.00 . A A . 59 VAL HB   1 1 
        4  2852 1 1 41 VAL HG11 H -18.997 -13.230  -6.821 1.00 . A A . 59 VAL HG11 1 1 
        4  2853 1 1 41 VAL HG12 H -20.071 -13.747  -5.519 1.00 . A A . 59 VAL HG12 1 1 
        4  2854 1 1 41 VAL HG13 H -20.745 -13.191  -7.051 1.00 . A A . 59 VAL HG13 1 1 
        4  2855 1 1 41 VAL HG21 H -21.515 -11.890  -4.334 1.00 . A A . 59 VAL HG21 1 1 
        4  2856 1 1 41 VAL HG22 H -21.400 -10.252  -4.979 1.00 . A A . 59 VAL HG22 1 1 
        4  2857 1 1 41 VAL HG23 H -22.117 -11.535  -5.954 1.00 . A A . 59 VAL HG23 1 1 
        4  2858 1 1 41 VAL N    N -19.002 -12.386  -3.662 1.00 . A A . 59 VAL N    1 1 
        4  2859 1 1 41 VAL O    O -19.747  -9.699  -3.307 1.00 . A A . 59 VAL O    1 1 
        4  2860 1 1 42 GLY C    C -17.279  -7.473  -3.173 1.00 . A A . 60 GLY C    1 1 
        4  2861 1 1 42 GLY CA   C -18.173  -7.713  -4.373 1.00 . A A . 60 GLY CA   1 1 
        4  2862 1 1 42 GLY H    H -17.575  -9.390  -5.519 1.00 . A A . 60 GLY H    1 1 
        4  2863 1 1 42 GLY HA2  H -17.833  -7.097  -5.192 1.00 . A A . 60 GLY HA2  1 1 
        4  2864 1 1 42 GLY HA3  H -19.183  -7.428  -4.117 1.00 . A A . 60 GLY HA3  1 1 
        4  2865 1 1 42 GLY N    N -18.172  -9.101  -4.797 1.00 . A A . 60 GLY N    1 1 
        4  2866 1 1 42 GLY O    O -17.697  -6.858  -2.193 1.00 . A A . 60 GLY O    1 1 
        4  2867 1 1 43 GLN C    C -13.747  -7.301  -2.682 1.00 . A A . 61 GLN C    1 1 
        4  2868 1 1 43 GLN CA   C -15.090  -7.798  -2.160 1.00 . A A . 61 GLN CA   1 1 
        4  2869 1 1 43 GLN CB   C -14.903  -9.122  -1.416 1.00 . A A . 61 GLN CB   1 1 
        4  2870 1 1 43 GLN CD   C -13.940 -10.297   0.603 1.00 . A A . 61 GLN CD   1 1 
        4  2871 1 1 43 GLN CG   C -13.991  -9.014  -0.204 1.00 . A A . 61 GLN CG   1 1 
        4  2872 1 1 43 GLN H    H -15.771  -8.443  -4.057 1.00 . A A . 61 GLN H    1 1 
        4  2873 1 1 43 GLN HA   H -15.490  -7.065  -1.476 1.00 . A A . 61 GLN HA   1 1 
        4  2874 1 1 43 GLN HB2  H -15.868  -9.474  -1.084 1.00 . A A . 61 GLN HB2  1 1 
        4  2875 1 1 43 GLN HB3  H -14.478  -9.846  -2.095 1.00 . A A . 61 GLN HB3  1 1 
        4  2876 1 1 43 GLN HE21 H -13.094 -11.251  -0.922 1.00 . A A . 61 GLN HE21 1 1 
        4  2877 1 1 43 GLN HE22 H -13.369 -12.198   0.497 1.00 . A A . 61 GLN HE22 1 1 
        4  2878 1 1 43 GLN HG2  H -12.992  -8.779  -0.540 1.00 . A A . 61 GLN HG2  1 1 
        4  2879 1 1 43 GLN HG3  H -14.352  -8.220   0.433 1.00 . A A . 61 GLN HG3  1 1 
        4  2880 1 1 43 GLN N    N -16.045  -7.961  -3.250 1.00 . A A . 61 GLN N    1 1 
        4  2881 1 1 43 GLN NE2  N -13.415 -11.356  -0.001 1.00 . A A . 61 GLN NE2  1 1 
        4  2882 1 1 43 GLN O    O -13.161  -7.897  -3.586 1.00 . A A . 61 GLN O    1 1 
        4  2883 1 1 43 GLN OE1  O -14.367 -10.335   1.757 1.00 . A A . 61 GLN OE1  1 1 
        4  2884 1 1 44 VAL C    C -10.823  -6.330  -1.833 1.00 . A A . 62 VAL C    1 1 
        4  2885 1 1 44 VAL CA   C -11.989  -5.625  -2.516 1.00 . A A . 62 VAL CA   1 1 
        4  2886 1 1 44 VAL CB   C -11.926  -4.120  -2.193 1.00 . A A . 62 VAL CB   1 1 
        4  2887 1 1 44 VAL CG1  C -11.952  -3.896  -0.689 1.00 . A A . 62 VAL CG1  1 1 
        4  2888 1 1 44 VAL CG2  C -10.686  -3.494  -2.813 1.00 . A A . 62 VAL CG2  1 1 
        4  2889 1 1 44 VAL H    H -13.777  -5.772  -1.394 1.00 . A A . 62 VAL H    1 1 
        4  2890 1 1 44 VAL HA   H -11.894  -5.746  -3.586 1.00 . A A . 62 VAL HA   1 1 
        4  2891 1 1 44 VAL HB   H -12.796  -3.644  -2.621 1.00 . A A . 62 VAL HB   1 1 
        4  2892 1 1 44 VAL HG11 H -12.814  -4.390  -0.266 1.00 . A A . 62 VAL HG11 1 1 
        4  2893 1 1 44 VAL HG12 H -11.052  -4.299  -0.249 1.00 . A A . 62 VAL HG12 1 1 
        4  2894 1 1 44 VAL HG13 H -12.009  -2.837  -0.485 1.00 . A A . 62 VAL HG13 1 1 
        4  2895 1 1 44 VAL HG21 H  -9.810  -3.824  -2.275 1.00 . A A . 62 VAL HG21 1 1 
        4  2896 1 1 44 VAL HG22 H -10.608  -3.797  -3.847 1.00 . A A . 62 VAL HG22 1 1 
        4  2897 1 1 44 VAL HG23 H -10.759  -2.419  -2.758 1.00 . A A . 62 VAL HG23 1 1 
        4  2898 1 1 44 VAL N    N -13.264  -6.203  -2.109 1.00 . A A . 62 VAL N    1 1 
        4  2899 1 1 44 VAL O    O -10.949  -6.812  -0.707 1.00 . A A . 62 VAL O    1 1 
        4  2900 1 1 45 ILE C    C  -7.227  -6.389  -2.528 1.00 . A A . 63 ILE C    1 1 
        4  2901 1 1 45 ILE CA   C  -8.497  -7.030  -1.979 1.00 . A A . 63 ILE CA   1 1 
        4  2902 1 1 45 ILE CB   C  -8.478  -8.536  -2.299 1.00 . A A . 63 ILE CB   1 1 
        4  2903 1 1 45 ILE CD1  C  -7.998 -10.103  -4.246 1.00 . A A . 63 ILE CD1  1 1 
        4  2904 1 1 45 ILE CG1  C  -8.541  -8.760  -3.811 1.00 . A A . 63 ILE CG1  1 1 
        4  2905 1 1 45 ILE CG2  C  -9.635  -9.239  -1.605 1.00 . A A . 63 ILE CG2  1 1 
        4  2906 1 1 45 ILE H    H  -9.648  -5.982  -3.413 1.00 . A A . 63 ILE H    1 1 
        4  2907 1 1 45 ILE HA   H  -8.513  -6.910  -0.905 1.00 . A A . 63 ILE HA   1 1 
        4  2908 1 1 45 ILE HB   H  -7.557  -8.950  -1.919 1.00 . A A . 63 ILE HB   1 1 
        4  2909 1 1 45 ILE HD11 H  -7.993 -10.780  -3.405 1.00 . A A . 63 ILE HD11 1 1 
        4  2910 1 1 45 ILE HD12 H  -8.621 -10.506  -5.030 1.00 . A A . 63 ILE HD12 1 1 
        4  2911 1 1 45 ILE HD13 H  -6.989  -9.981  -4.615 1.00 . A A . 63 ILE HD13 1 1 
        4  2912 1 1 45 ILE HG12 H  -9.567  -8.696  -4.136 1.00 . A A . 63 ILE HG12 1 1 
        4  2913 1 1 45 ILE HG13 H  -7.963  -7.992  -4.305 1.00 . A A . 63 ILE HG13 1 1 
        4  2914 1 1 45 ILE HG21 H  -9.572 -10.302  -1.788 1.00 . A A . 63 ILE HG21 1 1 
        4  2915 1 1 45 ILE HG22 H  -9.584  -9.054  -0.543 1.00 . A A . 63 ILE HG22 1 1 
        4  2916 1 1 45 ILE HG23 H -10.570  -8.862  -1.992 1.00 . A A . 63 ILE HG23 1 1 
        4  2917 1 1 45 ILE N    N  -9.687  -6.385  -2.521 1.00 . A A . 63 ILE N    1 1 
        4  2918 1 1 45 ILE O    O  -7.285  -5.478  -3.353 1.00 . A A . 63 ILE O    1 1 
        4  2919 1 1 46 ASN C    C  -4.124  -7.307  -3.489 1.00 . A A . 64 ASN C    1 1 
        4  2920 1 1 46 ASN CA   C  -4.793  -6.347  -2.509 1.00 . A A . 64 ASN CA   1 1 
        4  2921 1 1 46 ASN CB   C  -3.875  -6.103  -1.310 1.00 . A A . 64 ASN CB   1 1 
        4  2922 1 1 46 ASN CG   C  -4.050  -4.716  -0.721 1.00 . A A . 64 ASN CG   1 1 
        4  2923 1 1 46 ASN H    H  -6.096  -7.599  -1.407 1.00 . A A . 64 ASN H    1 1 
        4  2924 1 1 46 ASN HA   H  -4.974  -5.408  -3.010 1.00 . A A . 64 ASN HA   1 1 
        4  2925 1 1 46 ASN HB2  H  -4.097  -6.829  -0.541 1.00 . A A . 64 ASN HB2  1 1 
        4  2926 1 1 46 ASN HB3  H  -2.848  -6.216  -1.621 1.00 . A A . 64 ASN HB3  1 1 
        4  2927 1 1 46 ASN HD21 H  -5.308  -5.427   0.645 1.00 . A A . 64 ASN HD21 1 1 
        4  2928 1 1 46 ASN HD22 H  -5.000  -3.729   0.719 1.00 . A A . 64 ASN HD22 1 1 
        4  2929 1 1 46 ASN N    N  -6.079  -6.872  -2.064 1.00 . A A . 64 ASN N    1 1 
        4  2930 1 1 46 ASN ND2  N  -4.868  -4.614   0.319 1.00 . A A . 64 ASN ND2  1 1 
        4  2931 1 1 46 ASN O    O  -4.203  -8.525  -3.333 1.00 . A A . 64 ASN O    1 1 
        4  2932 1 1 46 ASN OD1  O  -3.455  -3.749  -1.197 1.00 . A A . 64 ASN OD1  1 1 
        4  2933 1 1 47 VAL C    C  -1.467  -6.902  -5.927 1.00 . A A . 65 VAL C    1 1 
        4  2934 1 1 47 VAL CA   C  -2.779  -7.553  -5.503 1.00 . A A . 65 VAL CA   1 1 
        4  2935 1 1 47 VAL CB   C  -3.660  -7.765  -6.748 1.00 . A A . 65 VAL CB   1 1 
        4  2936 1 1 47 VAL CG1  C  -4.713  -8.831  -6.482 1.00 . A A . 65 VAL CG1  1 1 
        4  2937 1 1 47 VAL CG2  C  -4.309  -6.456  -7.171 1.00 . A A . 65 VAL CG2  1 1 
        4  2938 1 1 47 VAL H    H  -3.436  -5.771  -4.569 1.00 . A A . 65 VAL H    1 1 
        4  2939 1 1 47 VAL HA   H  -2.566  -8.519  -5.069 1.00 . A A . 65 VAL HA   1 1 
        4  2940 1 1 47 VAL HB   H  -3.030  -8.108  -7.556 1.00 . A A . 65 VAL HB   1 1 
        4  2941 1 1 47 VAL HG11 H  -4.955  -9.335  -7.406 1.00 . A A . 65 VAL HG11 1 1 
        4  2942 1 1 47 VAL HG12 H  -4.329  -9.546  -5.769 1.00 . A A . 65 VAL HG12 1 1 
        4  2943 1 1 47 VAL HG13 H  -5.602  -8.365  -6.082 1.00 . A A . 65 VAL HG13 1 1 
        4  2944 1 1 47 VAL HG21 H  -5.199  -6.290  -6.582 1.00 . A A . 65 VAL HG21 1 1 
        4  2945 1 1 47 VAL HG22 H  -3.616  -5.643  -7.013 1.00 . A A . 65 VAL HG22 1 1 
        4  2946 1 1 47 VAL HG23 H  -4.573  -6.506  -8.216 1.00 . A A . 65 VAL HG23 1 1 
        4  2947 1 1 47 VAL N    N  -3.464  -6.748  -4.498 1.00 . A A . 65 VAL N    1 1 
        4  2948 1 1 47 VAL O    O  -1.279  -5.691  -5.809 1.00 . A A . 65 VAL O    1 1 
        4  2949 1 1 48 PRO C    C   0.681  -6.413  -8.159 1.00 . A A . 66 PRO C    1 1 
        4  2950 1 1 48 PRO CA   C   0.775  -7.250  -6.889 1.00 . A A . 66 PRO CA   1 1 
        4  2951 1 1 48 PRO CB   C   1.546  -8.545  -7.158 1.00 . A A . 66 PRO CB   1 1 
        4  2952 1 1 48 PRO CD   C  -0.692  -9.178  -6.605 1.00 . A A . 66 PRO CD   1 1 
        4  2953 1 1 48 PRO CG   C   0.494  -9.559  -7.448 1.00 . A A . 66 PRO CG   1 1 
        4  2954 1 1 48 PRO HA   H   1.279  -6.682  -6.121 1.00 . A A . 66 PRO HA   1 1 
        4  2955 1 1 48 PRO HB2  H   2.205  -8.406  -8.003 1.00 . A A . 66 PRO HB2  1 1 
        4  2956 1 1 48 PRO HB3  H   2.122  -8.813  -6.285 1.00 . A A . 66 PRO HB3  1 1 
        4  2957 1 1 48 PRO HD2  H  -1.612  -9.409  -7.122 1.00 . A A . 66 PRO HD2  1 1 
        4  2958 1 1 48 PRO HD3  H  -0.656  -9.683  -5.652 1.00 . A A . 66 PRO HD3  1 1 
        4  2959 1 1 48 PRO HG2  H   0.235  -9.530  -8.495 1.00 . A A . 66 PRO HG2  1 1 
        4  2960 1 1 48 PRO HG3  H   0.847 -10.542  -7.174 1.00 . A A . 66 PRO HG3  1 1 
        4  2961 1 1 48 PRO N    N  -0.536  -7.724  -6.435 1.00 . A A . 66 PRO N    1 1 
        4  2962 1 1 48 PRO O    O   0.287  -6.909  -9.215 1.00 . A A . 66 PRO O    1 1 
        4  2963 1 1 49 CYS C    C   2.213  -4.438 -10.096 1.00 . A A . 67 CYS C    1 1 
        4  2964 1 1 49 CYS CA   C   1.002  -4.232  -9.191 1.00 . A A . 67 CYS CA   1 1 
        4  2965 1 1 49 CYS CB   C   0.951  -2.780  -8.712 1.00 . A A . 67 CYS CB   1 1 
        4  2966 1 1 49 CYS H    H   1.350  -4.801  -7.182 1.00 . A A . 67 CYS H    1 1 
        4  2967 1 1 49 CYS HA   H   0.107  -4.448  -9.754 1.00 . A A . 67 CYS HA   1 1 
        4  2968 1 1 49 CYS HB2  H   0.429  -2.739  -7.767 1.00 . A A . 67 CYS HB2  1 1 
        4  2969 1 1 49 CYS HB3  H   1.959  -2.418  -8.576 1.00 . A A . 67 CYS HB3  1 1 
        4  2970 1 1 49 CYS N    N   1.045  -5.139  -8.051 1.00 . A A . 67 CYS N    1 1 
        4  2971 1 1 49 CYS O    O   3.301  -3.935  -9.817 1.00 . A A . 67 CYS O    1 1 
        4  2972 1 1 49 CYS SG   S   0.104  -1.647  -9.861 1.00 . A A . 67 CYS SG   1 1 
        5  2973 1 1  1 MET C    C   2.860  -0.701  -3.544 1.00 . A A . 19 MET C    1 1 
        5  2974 1 1  1 MET CA   C   3.122  -0.015  -2.207 1.00 . A A . 19 MET CA   1 1 
        5  2975 1 1  1 MET CB   C   2.993  -1.027  -1.068 1.00 . A A . 19 MET CB   1 1 
        5  2976 1 1  1 MET CE   C   3.296  -1.538   2.772 1.00 . A A . 19 MET CE   1 1 
        5  2977 1 1  1 MET CG   C   3.736  -0.620   0.194 1.00 . A A . 19 MET CG   1 1 
        5  2978 1 1  1 MET H1   H   1.708   1.160  -1.159 1.00 . A A . 19 MET H1   1 1 
        5  2979 1 1  1 MET HA   H   4.126   0.383  -2.211 1.00 . A A . 19 MET HA   1 1 
        5  2980 1 1  1 MET HB2  H   1.948  -1.144  -0.823 1.00 . A A . 19 MET HB2  1 1 
        5  2981 1 1  1 MET HB3  H   3.386  -1.977  -1.399 1.00 . A A . 19 MET HB3  1 1 
        5  2982 1 1  1 MET HE1  H   2.555  -0.784   2.552 1.00 . A A . 19 MET HE1  1 1 
        5  2983 1 1  1 MET HE2  H   2.814  -2.399   3.211 1.00 . A A . 19 MET HE2  1 1 
        5  2984 1 1  1 MET HE3  H   4.022  -1.139   3.465 1.00 . A A . 19 MET HE3  1 1 
        5  2985 1 1  1 MET HG2  H   4.659  -0.137  -0.087 1.00 . A A . 19 MET HG2  1 1 
        5  2986 1 1  1 MET HG3  H   3.122   0.076   0.747 1.00 . A A . 19 MET HG3  1 1 
        5  2987 1 1  1 MET N    N   2.201   1.097  -2.004 1.00 . A A . 19 MET N    1 1 
        5  2988 1 1  1 MET O    O   3.760  -0.833  -4.373 1.00 . A A . 19 MET O    1 1 
        5  2989 1 1  1 MET SD   S   4.121  -2.024   1.258 1.00 . A A . 19 MET SD   1 1 
        5  2990 1 1  2 GLY C    C  -0.098  -1.379  -5.501 1.00 . A A . 20 GLY C    1 1 
        5  2991 1 1  2 GLY CA   C   1.263  -1.803  -4.987 1.00 . A A . 20 GLY CA   1 1 
        5  2992 1 1  2 GLY H    H   0.943  -1.003  -3.052 1.00 . A A . 20 GLY H    1 1 
        5  2993 1 1  2 GLY HA2  H   2.007  -1.573  -5.734 1.00 . A A . 20 GLY HA2  1 1 
        5  2994 1 1  2 GLY HA3  H   1.254  -2.870  -4.818 1.00 . A A . 20 GLY HA3  1 1 
        5  2995 1 1  2 GLY N    N   1.620  -1.136  -3.748 1.00 . A A . 20 GLY N    1 1 
        5  2996 1 1  2 GLY O    O  -0.431  -0.193  -5.496 1.00 . A A . 20 GLY O    1 1 
        5  2997 1 1  3 CYS C    C  -3.250  -3.022  -5.872 1.00 . A A . 21 CYS C    1 1 
        5  2998 1 1  3 CYS CA   C  -2.220  -2.070  -6.473 1.00 . A A . 21 CYS CA   1 1 
        5  2999 1 1  3 CYS CB   C  -2.227  -2.190  -7.998 1.00 . A A . 21 CYS CB   1 1 
        5  3000 1 1  3 CYS H    H  -0.567  -3.275  -5.929 1.00 . A A . 21 CYS H    1 1 
        5  3001 1 1  3 CYS HA   H  -2.480  -1.059  -6.199 1.00 . A A . 21 CYS HA   1 1 
        5  3002 1 1  3 CYS HB2  H  -1.689  -3.083  -8.284 1.00 . A A . 21 CYS HB2  1 1 
        5  3003 1 1  3 CYS HB3  H  -3.248  -2.267  -8.341 1.00 . A A . 21 CYS HB3  1 1 
        5  3004 1 1  3 CYS N    N  -0.888  -2.349  -5.950 1.00 . A A . 21 CYS N    1 1 
        5  3005 1 1  3 CYS O    O  -2.902  -4.074  -5.335 1.00 . A A . 21 CYS O    1 1 
        5  3006 1 1  3 CYS SG   S  -1.457  -0.781  -8.859 1.00 . A A . 21 CYS SG   1 1 
        5  3007 1 1  4 THR C    C  -6.598  -3.842  -6.525 1.00 . A A . 22 THR C    1 1 
        5  3008 1 1  4 THR CA   C  -5.603  -3.464  -5.433 1.00 . A A . 22 THR CA   1 1 
        5  3009 1 1  4 THR CB   C  -6.353  -2.736  -4.301 1.00 . A A . 22 THR CB   1 1 
        5  3010 1 1  4 THR CG2  C  -5.533  -2.739  -3.020 1.00 . A A . 22 THR CG2  1 1 
        5  3011 1 1  4 THR H    H  -4.736  -1.797  -6.406 1.00 . A A . 22 THR H    1 1 
        5  3012 1 1  4 THR HA   H  -5.169  -4.366  -5.026 1.00 . A A . 22 THR HA   1 1 
        5  3013 1 1  4 THR HB   H  -7.284  -3.252  -4.117 1.00 . A A . 22 THR HB   1 1 
        5  3014 1 1  4 THR HG1  H  -7.054  -1.383  -5.554 1.00 . A A . 22 THR HG1  1 1 
        5  3015 1 1  4 THR HG21 H  -4.564  -2.303  -3.211 1.00 . A A . 22 THR HG21 1 1 
        5  3016 1 1  4 THR HG22 H  -5.410  -3.755  -2.674 1.00 . A A . 22 THR HG22 1 1 
        5  3017 1 1  4 THR HG23 H  -6.045  -2.162  -2.265 1.00 . A A . 22 THR HG23 1 1 
        5  3018 1 1  4 THR N    N  -4.522  -2.646  -5.967 1.00 . A A . 22 THR N    1 1 
        5  3019 1 1  4 THR O    O  -6.849  -3.065  -7.445 1.00 . A A . 22 THR O    1 1 
        5  3020 1 1  4 THR OG1  O  -6.635  -1.387  -4.690 1.00 . A A . 22 THR OG1  1 1 
        5  3021 1 1  5 TYR C    C  -9.502  -5.708  -6.759 1.00 . A A . 23 TYR C    1 1 
        5  3022 1 1  5 TYR CA   C  -8.128  -5.522  -7.396 1.00 . A A . 23 TYR CA   1 1 
        5  3023 1 1  5 TYR CB   C  -7.653  -6.842  -8.005 1.00 . A A . 23 TYR CB   1 1 
        5  3024 1 1  5 TYR CD1  C  -8.732  -7.244 -10.252 1.00 . A A . 23 TYR CD1  1 1 
        5  3025 1 1  5 TYR CD2  C  -9.611  -8.397  -8.360 1.00 . A A . 23 TYR CD2  1 1 
        5  3026 1 1  5 TYR CE1  C  -9.673  -7.848 -11.063 1.00 . A A . 23 TYR CE1  1 1 
        5  3027 1 1  5 TYR CE2  C -10.555  -9.007  -9.164 1.00 . A A . 23 TYR CE2  1 1 
        5  3028 1 1  5 TYR CG   C  -8.684  -7.507  -8.888 1.00 . A A . 23 TYR CG   1 1 
        5  3029 1 1  5 TYR CZ   C -10.582  -8.729 -10.515 1.00 . A A . 23 TYR CZ   1 1 
        5  3030 1 1  5 TYR H    H  -6.921  -5.615  -5.660 1.00 . A A . 23 TYR H    1 1 
        5  3031 1 1  5 TYR HA   H  -8.203  -4.782  -8.179 1.00 . A A . 23 TYR HA   1 1 
        5  3032 1 1  5 TYR HB2  H  -6.774  -6.659  -8.603 1.00 . A A . 23 TYR HB2  1 1 
        5  3033 1 1  5 TYR HB3  H  -7.405  -7.529  -7.209 1.00 . A A . 23 TYR HB3  1 1 
        5  3034 1 1  5 TYR HD1  H  -8.019  -6.553 -10.679 1.00 . A A . 23 TYR HD1  1 1 
        5  3035 1 1  5 TYR HD2  H  -9.587  -8.611  -7.301 1.00 . A A . 23 TYR HD2  1 1 
        5  3036 1 1  5 TYR HE1  H  -9.695  -7.631 -12.121 1.00 . A A . 23 TYR HE1  1 1 
        5  3037 1 1  5 TYR HE2  H -11.266  -9.696  -8.734 1.00 . A A . 23 TYR HE2  1 1 
        5  3038 1 1  5 TYR HH   H -11.899  -8.682 -11.914 1.00 . A A . 23 TYR HH   1 1 
        5  3039 1 1  5 TYR N    N  -7.161  -5.040  -6.416 1.00 . A A . 23 TYR N    1 1 
        5  3040 1 1  5 TYR O    O  -9.614  -6.047  -5.581 1.00 . A A . 23 TYR O    1 1 
        5  3041 1 1  5 TYR OH   O -11.521  -9.334 -11.318 1.00 . A A . 23 TYR OH   1 1 
        5  3042 1 1  6 THR C    C -12.538  -6.929  -7.550 1.00 . A A . 24 THR C    1 1 
        5  3043 1 1  6 THR CA   C -11.915  -5.624  -7.065 1.00 . A A . 24 THR CA   1 1 
        5  3044 1 1  6 THR CB   C -12.797  -4.447  -7.522 1.00 . A A . 24 THR CB   1 1 
        5  3045 1 1  6 THR CG2  C -14.032  -4.322  -6.641 1.00 . A A . 24 THR CG2  1 1 
        5  3046 1 1  6 THR H    H -10.394  -5.215  -8.479 1.00 . A A . 24 THR H    1 1 
        5  3047 1 1  6 THR HA   H -11.888  -5.629  -5.985 1.00 . A A . 24 THR HA   1 1 
        5  3048 1 1  6 THR HB   H -13.115  -4.628  -8.539 1.00 . A A . 24 THR HB   1 1 
        5  3049 1 1  6 THR HG1  H -12.024  -2.834  -8.353 1.00 . A A . 24 THR HG1  1 1 
        5  3050 1 1  6 THR HG21 H -14.634  -5.213  -6.738 1.00 . A A . 24 THR HG21 1 1 
        5  3051 1 1  6 THR HG22 H -14.608  -3.462  -6.949 1.00 . A A . 24 THR HG22 1 1 
        5  3052 1 1  6 THR HG23 H -13.728  -4.204  -5.612 1.00 . A A . 24 THR HG23 1 1 
        5  3053 1 1  6 THR N    N -10.548  -5.483  -7.549 1.00 . A A . 24 THR N    1 1 
        5  3054 1 1  6 THR O    O -12.731  -7.126  -8.750 1.00 . A A . 24 THR O    1 1 
        5  3055 1 1  6 THR OG1  O -12.048  -3.227  -7.477 1.00 . A A . 24 THR OG1  1 1 
        5  3056 1 1  7 ILE C    C -14.971  -8.988  -7.034 1.00 . A A . 25 ILE C    1 1 
        5  3057 1 1  7 ILE CA   C -13.453  -9.100  -6.943 1.00 . A A . 25 ILE CA   1 1 
        5  3058 1 1  7 ILE CB   C -13.090 -10.177  -5.904 1.00 . A A . 25 ILE CB   1 1 
        5  3059 1 1  7 ILE CD1  C -11.148 -11.199  -4.616 1.00 . A A . 25 ILE CD1  1 1 
        5  3060 1 1  7 ILE CG1  C -11.581 -10.188  -5.654 1.00 . A A . 25 ILE CG1  1 1 
        5  3061 1 1  7 ILE CG2  C -13.565 -11.545  -6.372 1.00 . A A . 25 ILE CG2  1 1 
        5  3062 1 1  7 ILE H    H -12.672  -7.599  -5.672 1.00 . A A . 25 ILE H    1 1 
        5  3063 1 1  7 ILE HA   H -13.067  -9.410  -7.904 1.00 . A A . 25 ILE HA   1 1 
        5  3064 1 1  7 ILE HB   H -13.599  -9.942  -4.982 1.00 . A A . 25 ILE HB   1 1 
        5  3065 1 1  7 ILE HD11 H -11.387 -12.195  -4.960 1.00 . A A . 25 ILE HD11 1 1 
        5  3066 1 1  7 ILE HD12 H -10.083 -11.118  -4.456 1.00 . A A . 25 ILE HD12 1 1 
        5  3067 1 1  7 ILE HD13 H -11.667 -11.006  -3.688 1.00 . A A . 25 ILE HD13 1 1 
        5  3068 1 1  7 ILE HG12 H -11.071 -10.421  -6.576 1.00 . A A . 25 ILE HG12 1 1 
        5  3069 1 1  7 ILE HG13 H -11.273  -9.210  -5.315 1.00 . A A . 25 ILE HG13 1 1 
        5  3070 1 1  7 ILE HG21 H -12.868 -11.939  -7.097 1.00 . A A . 25 ILE HG21 1 1 
        5  3071 1 1  7 ILE HG22 H -13.621 -12.214  -5.527 1.00 . A A . 25 ILE HG22 1 1 
        5  3072 1 1  7 ILE HG23 H -14.541 -11.452  -6.824 1.00 . A A . 25 ILE HG23 1 1 
        5  3073 1 1  7 ILE N    N -12.850  -7.815  -6.611 1.00 . A A . 25 ILE N    1 1 
        5  3074 1 1  7 ILE O    O -15.656  -8.875  -6.018 1.00 . A A . 25 ILE O    1 1 
        5  3075 1 1  8 GLN C    C -17.498 -10.262  -8.937 1.00 . A A . 26 GLN C    1 1 
        5  3076 1 1  8 GLN CA   C -16.927  -8.924  -8.481 1.00 . A A . 26 GLN CA   1 1 
        5  3077 1 1  8 GLN CB   C -17.231  -7.844  -9.521 1.00 . A A . 26 GLN CB   1 1 
        5  3078 1 1  8 GLN CD   C -18.327  -5.582  -9.774 1.00 . A A . 26 GLN CD   1 1 
        5  3079 1 1  8 GLN CG   C -17.435  -6.462  -8.921 1.00 . A A . 26 GLN CG   1 1 
        5  3080 1 1  8 GLN H    H -14.891  -9.111  -9.028 1.00 . A A . 26 GLN H    1 1 
        5  3081 1 1  8 GLN HA   H -17.389  -8.649  -7.545 1.00 . A A . 26 GLN HA   1 1 
        5  3082 1 1  8 GLN HB2  H -16.410  -7.792 -10.219 1.00 . A A . 26 GLN HB2  1 1 
        5  3083 1 1  8 GLN HB3  H -18.130  -8.117 -10.053 1.00 . A A . 26 GLN HB3  1 1 
        5  3084 1 1  8 GLN HE21 H -16.820  -4.325 -10.096 1.00 . A A . 26 GLN HE21 1 1 
        5  3085 1 1  8 GLN HE22 H -18.319  -3.908 -10.847 1.00 . A A . 26 GLN HE22 1 1 
        5  3086 1 1  8 GLN HG2  H -17.888  -6.569  -7.947 1.00 . A A . 26 GLN HG2  1 1 
        5  3087 1 1  8 GLN HG3  H -16.473  -5.983  -8.818 1.00 . A A . 26 GLN HG3  1 1 
        5  3088 1 1  8 GLN N    N -15.489  -9.020  -8.258 1.00 . A A . 26 GLN N    1 1 
        5  3089 1 1  8 GLN NE2  N -17.766  -4.495 -10.291 1.00 . A A . 26 GLN NE2  1 1 
        5  3090 1 1  8 GLN O    O -16.775 -11.154  -9.381 1.00 . A A . 26 GLN O    1 1 
        5  3091 1 1  8 GLN OE1  O -19.507  -5.875  -9.967 1.00 . A A . 26 GLN OE1  1 1 
        5  3092 1 1  9 PRO C    C -19.119 -12.107 -10.616 1.00 . A A . 27 PRO C    1 1 
        5  3093 1 1  9 PRO CA   C -19.525 -11.633  -9.224 1.00 . A A . 27 PRO CA   1 1 
        5  3094 1 1  9 PRO CB   C -21.000 -11.223  -9.209 1.00 . A A . 27 PRO CB   1 1 
        5  3095 1 1  9 PRO CD   C -19.751  -9.385  -8.308 1.00 . A A . 27 PRO CD   1 1 
        5  3096 1 1  9 PRO CG   C -21.067 -10.090  -8.244 1.00 . A A . 27 PRO CG   1 1 
        5  3097 1 1  9 PRO HA   H -19.363 -12.430  -8.513 1.00 . A A . 27 PRO HA   1 1 
        5  3098 1 1  9 PRO HB2  H -21.301 -10.918 -10.201 1.00 . A A . 27 PRO HB2  1 1 
        5  3099 1 1  9 PRO HB3  H -21.605 -12.056  -8.882 1.00 . A A . 27 PRO HB3  1 1 
        5  3100 1 1  9 PRO HD2  H -19.811  -8.542  -8.981 1.00 . A A . 27 PRO HD2  1 1 
        5  3101 1 1  9 PRO HD3  H -19.451  -9.061  -7.322 1.00 . A A . 27 PRO HD3  1 1 
        5  3102 1 1  9 PRO HG2  H -21.860  -9.414  -8.527 1.00 . A A . 27 PRO HG2  1 1 
        5  3103 1 1  9 PRO HG3  H -21.232 -10.467  -7.246 1.00 . A A . 27 PRO HG3  1 1 
        5  3104 1 1  9 PRO N    N -18.827 -10.407  -8.827 1.00 . A A . 27 PRO N    1 1 
        5  3105 1 1  9 PRO O    O -19.524 -11.528 -11.622 1.00 . A A . 27 PRO O    1 1 
        5  3106 1 1 10 GLY C    C -16.364 -13.884 -11.993 1.00 . A A . 28 GLY C    1 1 
        5  3107 1 1 10 GLY CA   C -17.868 -13.699 -11.938 1.00 . A A . 28 GLY CA   1 1 
        5  3108 1 1 10 GLY H    H -18.023 -13.587  -9.829 1.00 . A A . 28 GLY H    1 1 
        5  3109 1 1 10 GLY HA2  H -18.344 -14.654 -12.102 1.00 . A A . 28 GLY HA2  1 1 
        5  3110 1 1 10 GLY HA3  H -18.164 -13.020 -12.724 1.00 . A A . 28 GLY HA3  1 1 
        5  3111 1 1 10 GLY N    N -18.315 -13.165 -10.664 1.00 . A A . 28 GLY N    1 1 
        5  3112 1 1 10 GLY O    O -15.861 -14.710 -12.755 1.00 . A A . 28 GLY O    1 1 
        5  3113 1 1 11 ASP C    C -13.732 -14.245 -10.138 1.00 . A A . 29 ASP C    1 1 
        5  3114 1 1 11 ASP CA   C -14.190 -13.195 -11.145 1.00 . A A . 29 ASP CA   1 1 
        5  3115 1 1 11 ASP CB   C -13.590 -11.833 -10.789 1.00 . A A . 29 ASP CB   1 1 
        5  3116 1 1 11 ASP CG   C -14.332 -10.685 -11.445 1.00 . A A . 29 ASP CG   1 1 
        5  3117 1 1 11 ASP H    H -16.104 -12.474 -10.601 1.00 . A A . 29 ASP H    1 1 
        5  3118 1 1 11 ASP HA   H -13.847 -13.483 -12.127 1.00 . A A . 29 ASP HA   1 1 
        5  3119 1 1 11 ASP HB2  H -13.630 -11.698  -9.718 1.00 . A A . 29 ASP HB2  1 1 
        5  3120 1 1 11 ASP HB3  H -12.560 -11.805 -11.113 1.00 . A A . 29 ASP HB3  1 1 
        5  3121 1 1 11 ASP N    N -15.645 -13.113 -11.185 1.00 . A A . 29 ASP N    1 1 
        5  3122 1 1 11 ASP O    O -14.179 -14.258  -8.991 1.00 . A A . 29 ASP O    1 1 
        5  3123 1 1 11 ASP OD1  O -14.684 -10.809 -12.637 1.00 . A A . 29 ASP OD1  1 1 
        5  3124 1 1 11 ASP OD2  O -14.562  -9.663 -10.766 1.00 . A A . 29 ASP OD2  1 1 
        5  3125 1 1 12 THR C    C -10.844 -15.963  -9.401 1.00 . A A . 30 THR C    1 1 
        5  3126 1 1 12 THR CA   C -12.320 -16.182  -9.712 1.00 . A A . 30 THR CA   1 1 
        5  3127 1 1 12 THR CB   C -12.497 -17.570 -10.356 1.00 . A A . 30 THR CB   1 1 
        5  3128 1 1 12 THR CG2  C -13.889 -18.120 -10.081 1.00 . A A . 30 THR CG2  1 1 
        5  3129 1 1 12 THR H    H -12.518 -15.064 -11.499 1.00 . A A . 30 THR H    1 1 
        5  3130 1 1 12 THR HA   H -12.880 -16.162  -8.789 1.00 . A A . 30 THR HA   1 1 
        5  3131 1 1 12 THR HB   H -11.769 -18.244  -9.928 1.00 . A A . 30 THR HB   1 1 
        5  3132 1 1 12 THR HG1  H -12.920 -16.880 -12.155 1.00 . A A . 30 THR HG1  1 1 
        5  3133 1 1 12 THR HG21 H -13.807 -19.094  -9.623 1.00 . A A . 30 THR HG21 1 1 
        5  3134 1 1 12 THR HG22 H -14.433 -18.203 -11.011 1.00 . A A . 30 THR HG22 1 1 
        5  3135 1 1 12 THR HG23 H -14.414 -17.452  -9.416 1.00 . A A . 30 THR HG23 1 1 
        5  3136 1 1 12 THR N    N -12.837 -15.126 -10.574 1.00 . A A . 30 THR N    1 1 
        5  3137 1 1 12 THR O    O -10.110 -15.381 -10.200 1.00 . A A . 30 THR O    1 1 
        5  3138 1 1 12 THR OG1  O -12.282 -17.486 -11.769 1.00 . A A . 30 THR OG1  1 1 
        5  3139 1 1 13 PHE C    C  -8.076 -16.800  -8.899 1.00 . A A . 31 PHE C    1 1 
        5  3140 1 1 13 PHE CA   C  -9.024 -16.291  -7.817 1.00 . A A . 31 PHE CA   1 1 
        5  3141 1 1 13 PHE CB   C  -8.781 -17.049  -6.511 1.00 . A A . 31 PHE CB   1 1 
        5  3142 1 1 13 PHE CD1  C -10.063 -15.371  -5.156 1.00 . A A . 31 PHE CD1  1 1 
        5  3143 1 1 13 PHE CD2  C  -8.031 -16.237  -4.258 1.00 . A A . 31 PHE CD2  1 1 
        5  3144 1 1 13 PHE CE1  C -10.234 -14.591  -4.027 1.00 . A A . 31 PHE CE1  1 1 
        5  3145 1 1 13 PHE CE2  C  -8.196 -15.460  -3.128 1.00 . A A . 31 PHE CE2  1 1 
        5  3146 1 1 13 PHE CG   C  -8.962 -16.202  -5.284 1.00 . A A . 31 PHE CG   1 1 
        5  3147 1 1 13 PHE CZ   C  -9.298 -14.635  -3.012 1.00 . A A . 31 PHE CZ   1 1 
        5  3148 1 1 13 PHE H    H -11.047 -16.890  -7.641 1.00 . A A . 31 PHE H    1 1 
        5  3149 1 1 13 PHE HA   H  -8.835 -15.241  -7.655 1.00 . A A . 31 PHE HA   1 1 
        5  3150 1 1 13 PHE HB2  H  -9.473 -17.875  -6.449 1.00 . A A . 31 PHE HB2  1 1 
        5  3151 1 1 13 PHE HB3  H  -7.771 -17.429  -6.507 1.00 . A A . 31 PHE HB3  1 1 
        5  3152 1 1 13 PHE HD1  H -10.796 -15.336  -5.950 1.00 . A A . 31 PHE HD1  1 1 
        5  3153 1 1 13 PHE HD2  H  -7.168 -16.881  -4.347 1.00 . A A . 31 PHE HD2  1 1 
        5  3154 1 1 13 PHE HE1  H -11.096 -13.948  -3.941 1.00 . A A . 31 PHE HE1  1 1 
        5  3155 1 1 13 PHE HE2  H  -7.463 -15.496  -2.336 1.00 . A A . 31 PHE HE2  1 1 
        5  3156 1 1 13 PHE HZ   H  -9.429 -14.027  -2.130 1.00 . A A . 31 PHE HZ   1 1 
        5  3157 1 1 13 PHE N    N -10.414 -16.435  -8.235 1.00 . A A . 31 PHE N    1 1 
        5  3158 1 1 13 PHE O    O  -7.214 -16.065  -9.380 1.00 . A A . 31 PHE O    1 1 
        5  3159 1 1 14 TRP C    C  -7.388 -17.825 -11.568 1.00 . A A . 32 TRP C    1 1 
        5  3160 1 1 14 TRP CA   C  -7.401 -18.672 -10.300 1.00 . A A . 32 TRP CA   1 1 
        5  3161 1 1 14 TRP CB   C  -7.893 -20.084 -10.620 1.00 . A A . 32 TRP CB   1 1 
        5  3162 1 1 14 TRP CD1  C  -5.602 -21.162 -11.019 1.00 . A A . 32 TRP CD1  1 1 
        5  3163 1 1 14 TRP CD2  C  -7.105 -21.569 -12.629 1.00 . A A . 32 TRP CD2  1 1 
        5  3164 1 1 14 TRP CE2  C  -5.898 -22.212 -12.967 1.00 . A A . 32 TRP CE2  1 1 
        5  3165 1 1 14 TRP CE3  C  -8.196 -21.686 -13.495 1.00 . A A . 32 TRP CE3  1 1 
        5  3166 1 1 14 TRP CG   C  -6.894 -20.903 -11.379 1.00 . A A . 32 TRP CG   1 1 
        5  3167 1 1 14 TRP CH2  C  -6.839 -23.056 -14.963 1.00 . A A . 32 TRP CH2  1 1 
        5  3168 1 1 14 TRP CZ2  C  -5.754 -22.959 -14.134 1.00 . A A . 32 TRP CZ2  1 1 
        5  3169 1 1 14 TRP CZ3  C  -8.051 -22.427 -14.652 1.00 . A A . 32 TRP CZ3  1 1 
        5  3170 1 1 14 TRP H    H  -8.947 -18.599  -8.855 1.00 . A A . 32 TRP H    1 1 
        5  3171 1 1 14 TRP HA   H  -6.395 -18.730  -9.910 1.00 . A A . 32 TRP HA   1 1 
        5  3172 1 1 14 TRP HB2  H  -8.114 -20.599  -9.697 1.00 . A A . 32 TRP HB2  1 1 
        5  3173 1 1 14 TRP HB3  H  -8.792 -20.018 -11.215 1.00 . A A . 32 TRP HB3  1 1 
        5  3174 1 1 14 TRP HD1  H  -5.138 -20.794 -10.117 1.00 . A A . 32 TRP HD1  1 1 
        5  3175 1 1 14 TRP HE1  H  -4.071 -22.269 -11.937 1.00 . A A . 32 TRP HE1  1 1 
        5  3176 1 1 14 TRP HE3  H  -9.138 -21.208 -13.273 1.00 . A A . 32 TRP HE3  1 1 
        5  3177 1 1 14 TRP HH2  H  -6.771 -23.625 -15.877 1.00 . A A . 32 TRP HH2  1 1 
        5  3178 1 1 14 TRP HZ2  H  -4.826 -23.451 -14.387 1.00 . A A . 32 TRP HZ2  1 1 
        5  3179 1 1 14 TRP HZ3  H  -8.883 -22.528 -15.333 1.00 . A A . 32 TRP HZ3  1 1 
        5  3180 1 1 14 TRP N    N  -8.242 -18.063  -9.275 1.00 . A A . 32 TRP N    1 1 
        5  3181 1 1 14 TRP NE1  N  -4.997 -21.948 -11.970 1.00 . A A . 32 TRP NE1  1 1 
        5  3182 1 1 14 TRP O    O  -6.326 -17.443 -12.059 1.00 . A A . 32 TRP O    1 1 
        5  3183 1 1 15 ALA C    C  -7.916 -15.428 -13.178 1.00 . A A . 33 ALA C    1 1 
        5  3184 1 1 15 ALA CA   C  -8.698 -16.731 -13.302 1.00 . A A . 33 ALA CA   1 1 
        5  3185 1 1 15 ALA CB   C -10.163 -16.444 -13.597 1.00 . A A . 33 ALA CB   1 1 
        5  3186 1 1 15 ALA H    H  -9.385 -17.868 -11.654 1.00 . A A . 33 ALA H    1 1 
        5  3187 1 1 15 ALA HA   H  -8.296 -17.304 -14.126 1.00 . A A . 33 ALA HA   1 1 
        5  3188 1 1 15 ALA HB1  H -10.233 -15.678 -14.356 1.00 . A A . 33 ALA HB1  1 1 
        5  3189 1 1 15 ALA HB2  H -10.643 -17.345 -13.948 1.00 . A A . 33 ALA HB2  1 1 
        5  3190 1 1 15 ALA HB3  H -10.651 -16.104 -12.696 1.00 . A A . 33 ALA HB3  1 1 
        5  3191 1 1 15 ALA N    N  -8.574 -17.535 -12.092 1.00 . A A . 33 ALA N    1 1 
        5  3192 1 1 15 ALA O    O  -7.048 -15.134 -14.000 1.00 . A A . 33 ALA O    1 1 
        5  3193 1 1 16 ILE C    C  -6.048 -13.572 -11.787 1.00 . A A . 34 ILE C    1 1 
        5  3194 1 1 16 ILE CA   C  -7.555 -13.380 -11.916 1.00 . A A . 34 ILE CA   1 1 
        5  3195 1 1 16 ILE CB   C  -8.083 -12.685 -10.647 1.00 . A A . 34 ILE CB   1 1 
        5  3196 1 1 16 ILE CD1  C -10.262 -12.189  -9.429 1.00 . A A . 34 ILE CD1  1 1 
        5  3197 1 1 16 ILE CG1  C  -9.590 -12.445 -10.760 1.00 . A A . 34 ILE CG1  1 1 
        5  3198 1 1 16 ILE CG2  C  -7.348 -11.373 -10.417 1.00 . A A . 34 ILE CG2  1 1 
        5  3199 1 1 16 ILE H    H  -8.930 -14.940 -11.526 1.00 . A A . 34 ILE H    1 1 
        5  3200 1 1 16 ILE HA   H  -7.754 -12.739 -12.763 1.00 . A A . 34 ILE HA   1 1 
        5  3201 1 1 16 ILE HB   H  -7.891 -13.330  -9.804 1.00 . A A . 34 ILE HB   1 1 
        5  3202 1 1 16 ILE HD11 H  -9.679 -11.480  -8.861 1.00 . A A . 34 ILE HD11 1 1 
        5  3203 1 1 16 ILE HD12 H -11.252 -11.792  -9.596 1.00 . A A . 34 ILE HD12 1 1 
        5  3204 1 1 16 ILE HD13 H -10.335 -13.117  -8.879 1.00 . A A . 34 ILE HD13 1 1 
        5  3205 1 1 16 ILE HG12 H  -9.765 -11.587 -11.390 1.00 . A A . 34 ILE HG12 1 1 
        5  3206 1 1 16 ILE HG13 H -10.053 -13.313 -11.205 1.00 . A A . 34 ILE HG13 1 1 
        5  3207 1 1 16 ILE HG21 H  -6.698 -11.470  -9.560 1.00 . A A . 34 ILE HG21 1 1 
        5  3208 1 1 16 ILE HG22 H  -6.758 -11.133 -11.290 1.00 . A A . 34 ILE HG22 1 1 
        5  3209 1 1 16 ILE HG23 H  -8.064 -10.585 -10.239 1.00 . A A . 34 ILE HG23 1 1 
        5  3210 1 1 16 ILE N    N  -8.230 -14.651 -12.147 1.00 . A A . 34 ILE N    1 1 
        5  3211 1 1 16 ILE O    O  -5.266 -12.708 -12.181 1.00 . A A . 34 ILE O    1 1 
        5  3212 1 1 17 ALA C    C  -3.525 -15.137 -12.402 1.00 . A A . 35 ALA C    1 1 
        5  3213 1 1 17 ALA CA   C  -4.234 -15.021 -11.057 1.00 . A A . 35 ALA CA   1 1 
        5  3214 1 1 17 ALA CB   C  -4.070 -16.306 -10.259 1.00 . A A . 35 ALA CB   1 1 
        5  3215 1 1 17 ALA H    H  -6.319 -15.363 -10.940 1.00 . A A . 35 ALA H    1 1 
        5  3216 1 1 17 ALA HA   H  -3.785 -14.216 -10.493 1.00 . A A . 35 ALA HA   1 1 
        5  3217 1 1 17 ALA HB1  H  -3.360 -16.145  -9.461 1.00 . A A . 35 ALA HB1  1 1 
        5  3218 1 1 17 ALA HB2  H  -5.023 -16.593  -9.841 1.00 . A A . 35 ALA HB2  1 1 
        5  3219 1 1 17 ALA HB3  H  -3.711 -17.090 -10.909 1.00 . A A . 35 ALA HB3  1 1 
        5  3220 1 1 17 ALA N    N  -5.648 -14.713 -11.235 1.00 . A A . 35 ALA N    1 1 
        5  3221 1 1 17 ALA O    O  -2.603 -14.376 -12.695 1.00 . A A . 35 ALA O    1 1 
        5  3222 1 1 18 GLN C    C  -3.458 -15.050 -15.382 1.00 . A A . 36 GLN C    1 1 
        5  3223 1 1 18 GLN CA   C  -3.365 -16.310 -14.528 1.00 . A A . 36 GLN CA   1 1 
        5  3224 1 1 18 GLN CB   C  -4.056 -17.474 -15.240 1.00 . A A . 36 GLN CB   1 1 
        5  3225 1 1 18 GLN CD   C  -6.217 -18.446 -16.118 1.00 . A A . 36 GLN CD   1 1 
        5  3226 1 1 18 GLN CG   C  -5.551 -17.270 -15.430 1.00 . A A . 36 GLN CG   1 1 
        5  3227 1 1 18 GLN H    H  -4.699 -16.669 -12.925 1.00 . A A . 36 GLN H    1 1 
        5  3228 1 1 18 GLN HA   H  -2.324 -16.556 -14.384 1.00 . A A . 36 GLN HA   1 1 
        5  3229 1 1 18 GLN HB2  H  -3.606 -17.605 -16.212 1.00 . A A . 36 GLN HB2  1 1 
        5  3230 1 1 18 GLN HB3  H  -3.909 -18.374 -14.660 1.00 . A A . 36 GLN HB3  1 1 
        5  3231 1 1 18 GLN HE21 H  -6.748 -19.205 -14.358 1.00 . A A . 36 GLN HE21 1 1 
        5  3232 1 1 18 GLN HE22 H  -7.227 -20.117 -15.745 1.00 . A A . 36 GLN HE22 1 1 
        5  3233 1 1 18 GLN HG2  H  -6.009 -17.133 -14.462 1.00 . A A . 36 GLN HG2  1 1 
        5  3234 1 1 18 GLN HG3  H  -5.706 -16.386 -16.030 1.00 . A A . 36 GLN HG3  1 1 
        5  3235 1 1 18 GLN N    N  -3.961 -16.094 -13.215 1.00 . A A . 36 GLN N    1 1 
        5  3236 1 1 18 GLN NE2  N  -6.788 -19.348 -15.328 1.00 . A A . 36 GLN NE2  1 1 
        5  3237 1 1 18 GLN O    O  -2.654 -14.842 -16.290 1.00 . A A . 36 GLN O    1 1 
        5  3238 1 1 18 GLN OE1  O  -6.219 -18.542 -17.345 1.00 . A A . 36 GLN OE1  1 1 
        5  3239 1 1 19 ARG C    C  -3.710 -11.878 -15.317 1.00 . A A . 37 ARG C    1 1 
        5  3240 1 1 19 ARG CA   C  -4.645 -12.972 -15.826 1.00 . A A . 37 ARG CA   1 1 
        5  3241 1 1 19 ARG CB   C  -6.099 -12.510 -15.709 1.00 . A A . 37 ARG CB   1 1 
        5  3242 1 1 19 ARG CD   C  -7.976 -11.136 -16.659 1.00 . A A . 37 ARG CD   1 1 
        5  3243 1 1 19 ARG CG   C  -6.500 -11.489 -16.761 1.00 . A A . 37 ARG CG   1 1 
        5  3244 1 1 19 ARG CZ   C  -9.654 -10.007 -18.057 1.00 . A A . 37 ARG CZ   1 1 
        5  3245 1 1 19 ARG H    H  -5.055 -14.431 -14.349 1.00 . A A . 37 ARG H    1 1 
        5  3246 1 1 19 ARG HA   H  -4.421 -13.166 -16.864 1.00 . A A . 37 ARG HA   1 1 
        5  3247 1 1 19 ARG HB2  H  -6.746 -13.369 -15.807 1.00 . A A . 37 ARG HB2  1 1 
        5  3248 1 1 19 ARG HB3  H  -6.246 -12.068 -14.735 1.00 . A A . 37 ARG HB3  1 1 
        5  3249 1 1 19 ARG HD2  H  -8.520 -12.010 -16.332 1.00 . A A . 37 ARG HD2  1 1 
        5  3250 1 1 19 ARG HD3  H  -8.094 -10.346 -15.933 1.00 . A A . 37 ARG HD3  1 1 
        5  3251 1 1 19 ARG HE   H  -8.018 -10.914 -18.749 1.00 . A A . 37 ARG HE   1 1 
        5  3252 1 1 19 ARG HG2  H  -5.916 -10.592 -16.620 1.00 . A A . 37 ARG HG2  1 1 
        5  3253 1 1 19 ARG HG3  H  -6.303 -11.899 -17.740 1.00 . A A . 37 ARG HG3  1 1 
        5  3254 1 1 19 ARG HH11 H -10.034  -9.967 -16.073 1.00 . A A . 37 ARG HH11 1 1 
        5  3255 1 1 19 ARG HH12 H -11.209  -9.175 -17.070 1.00 . A A . 37 ARG HH12 1 1 
        5  3256 1 1 19 ARG HH21 H  -9.558  -9.873 -20.072 1.00 . A A . 37 ARG HH21 1 1 
        5  3257 1 1 19 ARG HH22 H -10.937  -9.122 -19.344 1.00 . A A . 37 ARG HH22 1 1 
        5  3258 1 1 19 ARG N    N  -4.446 -14.211 -15.085 1.00 . A A . 37 ARG N    1 1 
        5  3259 1 1 19 ARG NE   N  -8.521 -10.691 -17.939 1.00 . A A . 37 ARG NE   1 1 
        5  3260 1 1 19 ARG NH1  N -10.357  -9.691 -16.978 1.00 . A A . 37 ARG NH1  1 1 
        5  3261 1 1 19 ARG NH2  N -10.085  -9.637 -19.256 1.00 . A A . 37 ARG NH2  1 1 
        5  3262 1 1 19 ARG O    O  -3.297 -10.999 -16.075 1.00 . A A . 37 ARG O    1 1 
        5  3263 1 1 20 ARG C    C  -1.073 -11.488 -13.319 1.00 . A A . 38 ARG C    1 1 
        5  3264 1 1 20 ARG CA   C  -2.498 -10.952 -13.421 1.00 . A A . 38 ARG CA   1 1 
        5  3265 1 1 20 ARG CB   C  -3.010 -10.567 -12.032 1.00 . A A . 38 ARG CB   1 1 
        5  3266 1 1 20 ARG CD   C  -4.213  -8.495 -12.791 1.00 . A A . 38 ARG CD   1 1 
        5  3267 1 1 20 ARG CG   C  -4.334  -9.820 -12.056 1.00 . A A . 38 ARG CG   1 1 
        5  3268 1 1 20 ARG CZ   C  -5.223  -6.255 -12.706 1.00 . A A . 38 ARG CZ   1 1 
        5  3269 1 1 20 ARG H    H  -3.744 -12.662 -13.478 1.00 . A A . 38 ARG H    1 1 
        5  3270 1 1 20 ARG HA   H  -2.496 -10.074 -14.050 1.00 . A A . 38 ARG HA   1 1 
        5  3271 1 1 20 ARG HB2  H  -3.140 -11.466 -11.447 1.00 . A A . 38 ARG HB2  1 1 
        5  3272 1 1 20 ARG HB3  H  -2.275  -9.938 -11.552 1.00 . A A . 38 ARG HB3  1 1 
        5  3273 1 1 20 ARG HD2  H  -3.174  -8.200 -12.805 1.00 . A A . 38 ARG HD2  1 1 
        5  3274 1 1 20 ARG HD3  H  -4.563  -8.627 -13.804 1.00 . A A . 38 ARG HD3  1 1 
        5  3275 1 1 20 ARG HE   H  -5.369  -7.627 -11.265 1.00 . A A . 38 ARG HE   1 1 
        5  3276 1 1 20 ARG HG2  H  -5.072 -10.430 -12.556 1.00 . A A . 38 ARG HG2  1 1 
        5  3277 1 1 20 ARG HG3  H  -4.648  -9.632 -11.040 1.00 . A A . 38 ARG HG3  1 1 
        5  3278 1 1 20 ARG HH11 H  -4.187  -6.657 -14.393 1.00 . A A . 38 ARG HH11 1 1 
        5  3279 1 1 20 ARG HH12 H  -4.905  -5.082 -14.321 1.00 . A A . 38 ARG HH12 1 1 
        5  3280 1 1 20 ARG HH21 H  -6.319  -5.556 -11.158 1.00 . A A . 38 ARG HH21 1 1 
        5  3281 1 1 20 ARG HH22 H  -6.116  -4.456 -12.480 1.00 . A A . 38 ARG HH22 1 1 
        5  3282 1 1 20 ARG N    N  -3.382 -11.938 -14.031 1.00 . A A . 38 ARG N    1 1 
        5  3283 1 1 20 ARG NE   N  -4.995  -7.441 -12.152 1.00 . A A . 38 ARG NE   1 1 
        5  3284 1 1 20 ARG NH1  N  -4.731  -5.975 -13.905 1.00 . A A . 38 ARG NH1  1 1 
        5  3285 1 1 20 ARG NH2  N  -5.946  -5.348 -12.062 1.00 . A A . 38 ARG NH2  1 1 
        5  3286 1 1 20 ARG O    O  -0.287 -11.036 -12.488 1.00 . A A . 38 ARG O    1 1 
        5  3287 1 1 21 GLY C    C   0.999 -13.503 -12.780 1.00 . A A . 39 GLY C    1 1 
        5  3288 1 1 21 GLY CA   C   0.581 -13.038 -14.161 1.00 . A A . 39 GLY CA   1 1 
        5  3289 1 1 21 GLY H    H  -1.417 -12.776 -14.813 1.00 . A A . 39 GLY H    1 1 
        5  3290 1 1 21 GLY HA2  H   0.598 -13.882 -14.834 1.00 . A A . 39 GLY HA2  1 1 
        5  3291 1 1 21 GLY HA3  H   1.288 -12.299 -14.508 1.00 . A A . 39 GLY HA3  1 1 
        5  3292 1 1 21 GLY N    N  -0.748 -12.456 -14.172 1.00 . A A . 39 GLY N    1 1 
        5  3293 1 1 21 GLY O    O   2.187 -13.535 -12.460 1.00 . A A . 39 GLY O    1 1 
        5  3294 1 1 22 THR C    C  -0.438 -15.636 -10.312 1.00 . A A . 40 THR C    1 1 
        5  3295 1 1 22 THR CA   C   0.290 -14.328 -10.603 1.00 . A A . 40 THR CA   1 1 
        5  3296 1 1 22 THR CB   C  -0.126 -13.278  -9.556 1.00 . A A . 40 THR CB   1 1 
        5  3297 1 1 22 THR CG2  C  -1.638 -13.118  -9.521 1.00 . A A . 40 THR CG2  1 1 
        5  3298 1 1 22 THR H    H  -0.908 -13.818 -12.271 1.00 . A A . 40 THR H    1 1 
        5  3299 1 1 22 THR HA   H   1.354 -14.493 -10.513 1.00 . A A . 40 THR HA   1 1 
        5  3300 1 1 22 THR HB   H   0.316 -12.329  -9.825 1.00 . A A . 40 THR HB   1 1 
        5  3301 1 1 22 THR HG1  H   1.278 -13.894  -8.315 1.00 . A A . 40 THR HG1  1 1 
        5  3302 1 1 22 THR HG21 H  -2.086 -14.016  -9.122 1.00 . A A . 40 THR HG21 1 1 
        5  3303 1 1 22 THR HG22 H  -2.005 -12.948 -10.523 1.00 . A A . 40 THR HG22 1 1 
        5  3304 1 1 22 THR HG23 H  -1.897 -12.278  -8.895 1.00 . A A . 40 THR HG23 1 1 
        5  3305 1 1 22 THR N    N   0.019 -13.865 -11.957 1.00 . A A . 40 THR N    1 1 
        5  3306 1 1 22 THR O    O  -1.232 -16.110 -11.125 1.00 . A A . 40 THR O    1 1 
        5  3307 1 1 22 THR OG1  O   0.348 -13.663  -8.260 1.00 . A A . 40 THR OG1  1 1 
        5  3308 1 1 23 THR C    C  -1.710 -17.265  -7.548 1.00 . A A . 41 THR C    1 1 
        5  3309 1 1 23 THR CA   C  -0.794 -17.467  -8.749 1.00 . A A . 41 THR CA   1 1 
        5  3310 1 1 23 THR CB   C   0.257 -18.539  -8.403 1.00 . A A . 41 THR CB   1 1 
        5  3311 1 1 23 THR CG2  C   0.626 -19.352  -9.635 1.00 . A A . 41 THR CG2  1 1 
        5  3312 1 1 23 THR H    H   0.477 -15.787  -8.541 1.00 . A A . 41 THR H    1 1 
        5  3313 1 1 23 THR HA   H  -1.381 -17.824  -9.582 1.00 . A A . 41 THR HA   1 1 
        5  3314 1 1 23 THR HB   H  -0.160 -19.205  -7.662 1.00 . A A . 41 THR HB   1 1 
        5  3315 1 1 23 THR HG1  H   1.664 -18.341  -7.035 1.00 . A A . 41 THR HG1  1 1 
        5  3316 1 1 23 THR HG21 H   0.988 -20.323  -9.330 1.00 . A A . 41 THR HG21 1 1 
        5  3317 1 1 23 THR HG22 H   1.398 -18.837 -10.188 1.00 . A A . 41 THR HG22 1 1 
        5  3318 1 1 23 THR HG23 H  -0.245 -19.472 -10.260 1.00 . A A . 41 THR HG23 1 1 
        5  3319 1 1 23 THR N    N  -0.164 -16.214  -9.147 1.00 . A A . 41 THR N    1 1 
        5  3320 1 1 23 THR O    O  -1.518 -16.342  -6.755 1.00 . A A . 41 THR O    1 1 
        5  3321 1 1 23 THR OG1  O   1.431 -17.918  -7.865 1.00 . A A . 41 THR OG1  1 1 
        5  3322 1 1 24 VAL C    C  -2.929 -17.990  -4.972 1.00 . A A . 42 VAL C    1 1 
        5  3323 1 1 24 VAL CA   C  -3.654 -18.051  -6.311 1.00 . A A . 42 VAL CA   1 1 
        5  3324 1 1 24 VAL CB   C  -4.618 -19.252  -6.306 1.00 . A A . 42 VAL CB   1 1 
        5  3325 1 1 24 VAL CG1  C  -3.842 -20.559  -6.259 1.00 . A A . 42 VAL CG1  1 1 
        5  3326 1 1 24 VAL CG2  C  -5.586 -19.154  -5.136 1.00 . A A . 42 VAL CG2  1 1 
        5  3327 1 1 24 VAL H    H  -2.810 -18.847  -8.081 1.00 . A A . 42 VAL H    1 1 
        5  3328 1 1 24 VAL HA   H  -4.236 -17.149  -6.436 1.00 . A A . 42 VAL HA   1 1 
        5  3329 1 1 24 VAL HB   H  -5.191 -19.232  -7.222 1.00 . A A . 42 VAL HB   1 1 
        5  3330 1 1 24 VAL HG11 H  -4.500 -21.378  -6.513 1.00 . A A . 42 VAL HG11 1 1 
        5  3331 1 1 24 VAL HG12 H  -3.025 -20.520  -6.964 1.00 . A A . 42 VAL HG12 1 1 
        5  3332 1 1 24 VAL HG13 H  -3.451 -20.710  -5.263 1.00 . A A . 42 VAL HG13 1 1 
        5  3333 1 1 24 VAL HG21 H  -5.423 -19.984  -4.465 1.00 . A A . 42 VAL HG21 1 1 
        5  3334 1 1 24 VAL HG22 H  -5.419 -18.226  -4.608 1.00 . A A . 42 VAL HG22 1 1 
        5  3335 1 1 24 VAL HG23 H  -6.600 -19.181  -5.504 1.00 . A A . 42 VAL HG23 1 1 
        5  3336 1 1 24 VAL N    N  -2.708 -18.133  -7.418 1.00 . A A . 42 VAL N    1 1 
        5  3337 1 1 24 VAL O    O  -3.351 -17.281  -4.057 1.00 . A A . 42 VAL O    1 1 
        5  3338 1 1 25 ASP C    C  -0.557 -17.369  -3.270 1.00 . A A . 43 ASP C    1 1 
        5  3339 1 1 25 ASP CA   C  -1.050 -18.766  -3.634 1.00 . A A . 43 ASP CA   1 1 
        5  3340 1 1 25 ASP CB   C   0.139 -19.715  -3.788 1.00 . A A . 43 ASP CB   1 1 
        5  3341 1 1 25 ASP CG   C   0.682 -20.183  -2.452 1.00 . A A . 43 ASP CG   1 1 
        5  3342 1 1 25 ASP H    H  -1.550 -19.279  -5.626 1.00 . A A . 43 ASP H    1 1 
        5  3343 1 1 25 ASP HA   H  -1.687 -19.127  -2.841 1.00 . A A . 43 ASP HA   1 1 
        5  3344 1 1 25 ASP HB2  H  -0.171 -20.582  -4.353 1.00 . A A . 43 ASP HB2  1 1 
        5  3345 1 1 25 ASP HB3  H   0.931 -19.208  -4.320 1.00 . A A . 43 ASP HB3  1 1 
        5  3346 1 1 25 ASP N    N  -1.836 -18.736  -4.862 1.00 . A A . 43 ASP N    1 1 
        5  3347 1 1 25 ASP O    O  -0.641 -16.951  -2.115 1.00 . A A . 43 ASP O    1 1 
        5  3348 1 1 25 ASP OD1  O   1.914 -20.114  -2.254 1.00 . A A . 43 ASP OD1  1 1 
        5  3349 1 1 25 ASP OD2  O  -0.124 -20.619  -1.604 1.00 . A A . 43 ASP OD2  1 1 
        5  3350 1 1 26 VAL C    C  -0.669 -14.334  -3.725 1.00 . A A . 44 VAL C    1 1 
        5  3351 1 1 26 VAL CA   C   0.464 -15.300  -4.048 1.00 . A A . 44 VAL CA   1 1 
        5  3352 1 1 26 VAL CB   C   1.228 -14.784  -5.282 1.00 . A A . 44 VAL CB   1 1 
        5  3353 1 1 26 VAL CG1  C   1.748 -13.375  -5.037 1.00 . A A . 44 VAL CG1  1 1 
        5  3354 1 1 26 VAL CG2  C   2.368 -15.728  -5.635 1.00 . A A . 44 VAL CG2  1 1 
        5  3355 1 1 26 VAL H    H  -0.002 -17.038  -5.162 1.00 . A A . 44 VAL H    1 1 
        5  3356 1 1 26 VAL HA   H   1.149 -15.330  -3.213 1.00 . A A . 44 VAL HA   1 1 
        5  3357 1 1 26 VAL HB   H   0.544 -14.752  -6.117 1.00 . A A . 44 VAL HB   1 1 
        5  3358 1 1 26 VAL HG11 H   2.740 -13.281  -5.452 1.00 . A A . 44 VAL HG11 1 1 
        5  3359 1 1 26 VAL HG12 H   1.089 -12.662  -5.510 1.00 . A A . 44 VAL HG12 1 1 
        5  3360 1 1 26 VAL HG13 H   1.783 -13.184  -3.975 1.00 . A A . 44 VAL HG13 1 1 
        5  3361 1 1 26 VAL HG21 H   2.843 -15.392  -6.545 1.00 . A A . 44 VAL HG21 1 1 
        5  3362 1 1 26 VAL HG22 H   3.092 -15.735  -4.833 1.00 . A A . 44 VAL HG22 1 1 
        5  3363 1 1 26 VAL HG23 H   1.980 -16.725  -5.777 1.00 . A A . 44 VAL HG23 1 1 
        5  3364 1 1 26 VAL N    N  -0.042 -16.651  -4.263 1.00 . A A . 44 VAL N    1 1 
        5  3365 1 1 26 VAL O    O  -0.582 -13.553  -2.776 1.00 . A A . 44 VAL O    1 1 
        5  3366 1 1 27 ILE C    C  -3.388 -13.602  -2.879 1.00 . A A . 45 ILE C    1 1 
        5  3367 1 1 27 ILE CA   C  -2.885 -13.521  -4.316 1.00 . A A . 45 ILE CA   1 1 
        5  3368 1 1 27 ILE CB   C  -4.037 -13.881  -5.272 1.00 . A A . 45 ILE CB   1 1 
        5  3369 1 1 27 ILE CD1  C  -4.588 -14.292  -7.723 1.00 . A A . 45 ILE CD1  1 1 
        5  3370 1 1 27 ILE CG1  C  -3.573 -13.777  -6.727 1.00 . A A . 45 ILE CG1  1 1 
        5  3371 1 1 27 ILE CG2  C  -5.233 -12.973  -5.026 1.00 . A A . 45 ILE CG2  1 1 
        5  3372 1 1 27 ILE H    H  -1.744 -15.034  -5.258 1.00 . A A . 45 ILE H    1 1 
        5  3373 1 1 27 ILE HA   H  -2.576 -12.506  -4.522 1.00 . A A . 45 ILE HA   1 1 
        5  3374 1 1 27 ILE HB   H  -4.339 -14.897  -5.070 1.00 . A A . 45 ILE HB   1 1 
        5  3375 1 1 27 ILE HD11 H  -4.464 -13.777  -8.664 1.00 . A A . 45 ILE HD11 1 1 
        5  3376 1 1 27 ILE HD12 H  -4.444 -15.352  -7.870 1.00 . A A . 45 ILE HD12 1 1 
        5  3377 1 1 27 ILE HD13 H  -5.585 -14.114  -7.346 1.00 . A A . 45 ILE HD13 1 1 
        5  3378 1 1 27 ILE HG12 H  -3.374 -12.744  -6.962 1.00 . A A . 45 ILE HG12 1 1 
        5  3379 1 1 27 ILE HG13 H  -2.666 -14.351  -6.849 1.00 . A A . 45 ILE HG13 1 1 
        5  3380 1 1 27 ILE HG21 H  -5.649 -12.661  -5.973 1.00 . A A . 45 ILE HG21 1 1 
        5  3381 1 1 27 ILE HG22 H  -5.982 -13.510  -4.464 1.00 . A A . 45 ILE HG22 1 1 
        5  3382 1 1 27 ILE HG23 H  -4.917 -12.105  -4.468 1.00 . A A . 45 ILE HG23 1 1 
        5  3383 1 1 27 ILE N    N  -1.733 -14.391  -4.519 1.00 . A A . 45 ILE N    1 1 
        5  3384 1 1 27 ILE O    O  -3.535 -12.583  -2.205 1.00 . A A . 45 ILE O    1 1 
        5  3385 1 1 28 GLN C    C  -3.071 -14.653  -0.034 1.00 . A A . 46 GLN C    1 1 
        5  3386 1 1 28 GLN CA   C  -4.135 -15.033  -1.058 1.00 . A A . 46 GLN CA   1 1 
        5  3387 1 1 28 GLN CB   C  -4.547 -16.494  -0.865 1.00 . A A . 46 GLN CB   1 1 
        5  3388 1 1 28 GLN CD   C  -5.827 -15.876   1.224 1.00 . A A . 46 GLN CD   1 1 
        5  3389 1 1 28 GLN CG   C  -4.862 -16.851   0.579 1.00 . A A . 46 GLN CG   1 1 
        5  3390 1 1 28 GLN H    H  -3.512 -15.593  -3.002 1.00 . A A . 46 GLN H    1 1 
        5  3391 1 1 28 GLN HA   H  -4.999 -14.403  -0.912 1.00 . A A . 46 GLN HA   1 1 
        5  3392 1 1 28 GLN HB2  H  -5.425 -16.689  -1.462 1.00 . A A . 46 GLN HB2  1 1 
        5  3393 1 1 28 GLN HB3  H  -3.743 -17.130  -1.203 1.00 . A A . 46 GLN HB3  1 1 
        5  3394 1 1 28 GLN HE21 H  -7.012 -15.955  -0.371 1.00 . A A . 46 GLN HE21 1 1 
        5  3395 1 1 28 GLN HE22 H  -7.543 -14.924   0.909 1.00 . A A . 46 GLN HE22 1 1 
        5  3396 1 1 28 GLN HG2  H  -5.300 -17.837   0.605 1.00 . A A . 46 GLN HG2  1 1 
        5  3397 1 1 28 GLN HG3  H  -3.942 -16.852   1.145 1.00 . A A . 46 GLN HG3  1 1 
        5  3398 1 1 28 GLN N    N  -3.649 -14.820  -2.416 1.00 . A A . 46 GLN N    1 1 
        5  3399 1 1 28 GLN NE2  N  -6.903 -15.551   0.516 1.00 . A A . 46 GLN NE2  1 1 
        5  3400 1 1 28 GLN O    O  -3.370 -14.029   0.984 1.00 . A A . 46 GLN O    1 1 
        5  3401 1 1 28 GLN OE1  O  -5.609 -15.420   2.347 1.00 . A A . 46 GLN OE1  1 1 
        5  3402 1 1 29 SER C    C  -0.662 -13.245   0.907 1.00 . A A . 47 SER C    1 1 
        5  3403 1 1 29 SER CA   C  -0.719 -14.736   0.590 1.00 . A A . 47 SER CA   1 1 
        5  3404 1 1 29 SER CB   C   0.604 -15.188  -0.030 1.00 . A A . 47 SER CB   1 1 
        5  3405 1 1 29 SER H    H  -1.652 -15.528  -1.138 1.00 . A A . 47 SER H    1 1 
        5  3406 1 1 29 SER HA   H  -0.882 -15.281   1.508 1.00 . A A . 47 SER HA   1 1 
        5  3407 1 1 29 SER HB2  H   0.692 -16.260   0.059 1.00 . A A . 47 SER HB2  1 1 
        5  3408 1 1 29 SER HB3  H   0.623 -14.911  -1.074 1.00 . A A . 47 SER HB3  1 1 
        5  3409 1 1 29 SER HG   H   1.572 -14.615   1.574 1.00 . A A . 47 SER HG   1 1 
        5  3410 1 1 29 SER N    N  -1.828 -15.034  -0.310 1.00 . A A . 47 SER N    1 1 
        5  3411 1 1 29 SER O    O  -0.415 -12.849   2.047 1.00 . A A . 47 SER O    1 1 
        5  3412 1 1 29 SER OG   O   1.706 -14.584   0.624 1.00 . A A . 47 SER OG   1 1 
        5  3413 1 1 30 LEU C    C  -2.009 -10.509   0.958 1.00 . A A . 48 LEU C    1 1 
        5  3414 1 1 30 LEU CA   C  -0.868 -10.972   0.058 1.00 . A A . 48 LEU CA   1 1 
        5  3415 1 1 30 LEU CB   C  -0.963 -10.280  -1.302 1.00 . A A . 48 LEU CB   1 1 
        5  3416 1 1 30 LEU CD1  C   0.119  -9.778  -3.507 1.00 . A A . 48 LEU CD1  1 1 
        5  3417 1 1 30 LEU CD2  C   1.119  -8.887  -1.394 1.00 . A A . 48 LEU CD2  1 1 
        5  3418 1 1 30 LEU CG   C   0.361 -10.044  -2.029 1.00 . A A . 48 LEU CG   1 1 
        5  3419 1 1 30 LEU H    H  -1.084 -12.795  -0.995 1.00 . A A . 48 LEU H    1 1 
        5  3420 1 1 30 LEU HA   H   0.071 -10.709   0.522 1.00 . A A . 48 LEU HA   1 1 
        5  3421 1 1 30 LEU HB2  H  -1.586 -10.888  -1.940 1.00 . A A . 48 LEU HB2  1 1 
        5  3422 1 1 30 LEU HB3  H  -1.435  -9.319  -1.151 1.00 . A A . 48 LEU HB3  1 1 
        5  3423 1 1 30 LEU HD11 H   0.975 -10.106  -4.077 1.00 . A A . 48 LEU HD11 1 1 
        5  3424 1 1 30 LEU HD12 H  -0.032  -8.720  -3.662 1.00 . A A . 48 LEU HD12 1 1 
        5  3425 1 1 30 LEU HD13 H  -0.758 -10.318  -3.831 1.00 . A A . 48 LEU HD13 1 1 
        5  3426 1 1 30 LEU HD21 H   2.055  -8.742  -1.914 1.00 . A A . 48 LEU HD21 1 1 
        5  3427 1 1 30 LEU HD22 H   1.316  -9.112  -0.356 1.00 . A A . 48 LEU HD22 1 1 
        5  3428 1 1 30 LEU HD23 H   0.526  -7.987  -1.463 1.00 . A A . 48 LEU HD23 1 1 
        5  3429 1 1 30 LEU HG   H   0.973 -10.931  -1.947 1.00 . A A . 48 LEU HG   1 1 
        5  3430 1 1 30 LEU N    N  -0.893 -12.421  -0.110 1.00 . A A . 48 LEU N    1 1 
        5  3431 1 1 30 LEU O    O  -1.920  -9.464   1.601 1.00 . A A . 48 LEU O    1 1 
        5  3432 1 1 31 ASN C    C  -4.527 -12.081   2.825 1.00 . A A . 49 ASN C    1 1 
        5  3433 1 1 31 ASN CA   C  -4.237 -10.967   1.824 1.00 . A A . 49 ASN CA   1 1 
        5  3434 1 1 31 ASN CB   C  -5.464 -10.726   0.941 1.00 . A A . 49 ASN CB   1 1 
        5  3435 1 1 31 ASN CG   C  -5.209  -9.687  -0.133 1.00 . A A . 49 ASN CG   1 1 
        5  3436 1 1 31 ASN H    H  -3.091 -12.117   0.465 1.00 . A A . 49 ASN H    1 1 
        5  3437 1 1 31 ASN HA   H  -4.012 -10.061   2.366 1.00 . A A . 49 ASN HA   1 1 
        5  3438 1 1 31 ASN HB2  H  -5.741 -11.653   0.460 1.00 . A A . 49 ASN HB2  1 1 
        5  3439 1 1 31 ASN HB3  H  -6.283 -10.387   1.558 1.00 . A A . 49 ASN HB3  1 1 
        5  3440 1 1 31 ASN HD21 H  -4.507 -11.088  -1.356 1.00 . A A . 49 ASN HD21 1 1 
        5  3441 1 1 31 ASN HD22 H  -4.516  -9.479  -1.985 1.00 . A A . 49 ASN HD22 1 1 
        5  3442 1 1 31 ASN N    N  -3.079 -11.296   1.001 1.00 . A A . 49 ASN N    1 1 
        5  3443 1 1 31 ASN ND2  N  -4.692 -10.129  -1.273 1.00 . A A . 49 ASN ND2  1 1 
        5  3444 1 1 31 ASN O    O  -5.484 -12.843   2.684 1.00 . A A . 49 ASN O    1 1 
        5  3445 1 1 31 ASN OD1  O  -5.474  -8.500   0.060 1.00 . A A . 49 ASN OD1  1 1 
        5  3446 1 1 32 PRO C    C  -5.042 -12.946   5.795 1.00 . A A . 50 PRO C    1 1 
        5  3447 1 1 32 PRO CA   C  -3.828 -13.196   4.907 1.00 . A A . 50 PRO CA   1 1 
        5  3448 1 1 32 PRO CB   C  -2.536 -13.059   5.718 1.00 . A A . 50 PRO CB   1 1 
        5  3449 1 1 32 PRO CD   C  -2.520 -11.305   4.093 1.00 . A A . 50 PRO CD   1 1 
        5  3450 1 1 32 PRO CG   C  -2.096 -11.654   5.493 1.00 . A A . 50 PRO CG   1 1 
        5  3451 1 1 32 PRO HA   H  -3.888 -14.190   4.489 1.00 . A A . 50 PRO HA   1 1 
        5  3452 1 1 32 PRO HB2  H  -2.742 -13.248   6.762 1.00 . A A . 50 PRO HB2  1 1 
        5  3453 1 1 32 PRO HB3  H  -1.804 -13.765   5.356 1.00 . A A . 50 PRO HB3  1 1 
        5  3454 1 1 32 PRO HD2  H  -2.802 -10.265   4.032 1.00 . A A . 50 PRO HD2  1 1 
        5  3455 1 1 32 PRO HD3  H  -1.728 -11.525   3.393 1.00 . A A . 50 PRO HD3  1 1 
        5  3456 1 1 32 PRO HG2  H  -2.577 -11.000   6.204 1.00 . A A . 50 PRO HG2  1 1 
        5  3457 1 1 32 PRO HG3  H  -1.022 -11.587   5.586 1.00 . A A . 50 PRO HG3  1 1 
        5  3458 1 1 32 PRO N    N  -3.682 -12.179   3.862 1.00 . A A . 50 PRO N    1 1 
        5  3459 1 1 32 PRO O    O  -5.492 -13.836   6.514 1.00 . A A . 50 PRO O    1 1 
        5  3460 1 1 33 GLY C    C  -7.989 -12.079   6.071 1.00 . A A . 51 GLY C    1 1 
        5  3461 1 1 33 GLY CA   C  -6.728 -11.381   6.542 1.00 . A A . 51 GLY CA   1 1 
        5  3462 1 1 33 GLY H    H  -5.169 -11.056   5.146 1.00 . A A . 51 GLY H    1 1 
        5  3463 1 1 33 GLY HA2  H  -6.537 -11.658   7.567 1.00 . A A . 51 GLY HA2  1 1 
        5  3464 1 1 33 GLY HA3  H  -6.881 -10.313   6.491 1.00 . A A . 51 GLY HA3  1 1 
        5  3465 1 1 33 GLY N    N  -5.570 -11.726   5.738 1.00 . A A . 51 GLY N    1 1 
        5  3466 1 1 33 GLY O    O  -8.912 -12.302   6.854 1.00 . A A . 51 GLY O    1 1 
        5  3467 1 1 34 VAL C    C  -8.875 -14.560   3.911 1.00 . A A . 52 VAL C    1 1 
        5  3468 1 1 34 VAL CA   C  -9.186 -13.098   4.213 1.00 . A A . 52 VAL CA   1 1 
        5  3469 1 1 34 VAL CB   C  -9.656 -12.406   2.920 1.00 . A A . 52 VAL CB   1 1 
        5  3470 1 1 34 VAL CG1  C -10.340 -11.085   3.239 1.00 . A A . 52 VAL CG1  1 1 
        5  3471 1 1 34 VAL CG2  C  -8.484 -12.194   1.974 1.00 . A A . 52 VAL CG2  1 1 
        5  3472 1 1 34 VAL H    H  -7.262 -12.218   4.214 1.00 . A A . 52 VAL H    1 1 
        5  3473 1 1 34 VAL HA   H  -9.991 -13.053   4.933 1.00 . A A . 52 VAL HA   1 1 
        5  3474 1 1 34 VAL HB   H -10.374 -13.049   2.432 1.00 . A A . 52 VAL HB   1 1 
        5  3475 1 1 34 VAL HG11 H  -9.595 -10.310   3.341 1.00 . A A . 52 VAL HG11 1 1 
        5  3476 1 1 34 VAL HG12 H -11.021 -10.830   2.440 1.00 . A A . 52 VAL HG12 1 1 
        5  3477 1 1 34 VAL HG13 H -10.889 -11.179   4.165 1.00 . A A . 52 VAL HG13 1 1 
        5  3478 1 1 34 VAL HG21 H  -7.758 -11.545   2.441 1.00 . A A . 52 VAL HG21 1 1 
        5  3479 1 1 34 VAL HG22 H  -8.024 -13.146   1.751 1.00 . A A . 52 VAL HG22 1 1 
        5  3480 1 1 34 VAL HG23 H  -8.836 -11.742   1.059 1.00 . A A . 52 VAL HG23 1 1 
        5  3481 1 1 34 VAL N    N  -8.029 -12.423   4.788 1.00 . A A . 52 VAL N    1 1 
        5  3482 1 1 34 VAL O    O  -7.712 -14.950   3.812 1.00 . A A . 52 VAL O    1 1 
        5  3483 1 1 35 VAL C    C -10.692 -17.220   2.343 1.00 . A A . 53 VAL C    1 1 
        5  3484 1 1 35 VAL CA   C  -9.762 -16.783   3.470 1.00 . A A . 53 VAL CA   1 1 
        5  3485 1 1 35 VAL CB   C -10.039 -17.648   4.713 1.00 . A A . 53 VAL CB   1 1 
        5  3486 1 1 35 VAL CG1  C  -8.850 -17.617   5.661 1.00 . A A . 53 VAL CG1  1 1 
        5  3487 1 1 35 VAL CG2  C -11.304 -17.181   5.417 1.00 . A A . 53 VAL CG2  1 1 
        5  3488 1 1 35 VAL H    H -10.826 -14.994   3.853 1.00 . A A . 53 VAL H    1 1 
        5  3489 1 1 35 VAL HA   H  -8.739 -16.947   3.163 1.00 . A A . 53 VAL HA   1 1 
        5  3490 1 1 35 VAL HB   H -10.187 -18.669   4.391 1.00 . A A . 53 VAL HB   1 1 
        5  3491 1 1 35 VAL HG11 H  -9.203 -17.551   6.680 1.00 . A A . 53 VAL HG11 1 1 
        5  3492 1 1 35 VAL HG12 H  -8.267 -18.518   5.539 1.00 . A A . 53 VAL HG12 1 1 
        5  3493 1 1 35 VAL HG13 H  -8.235 -16.757   5.438 1.00 . A A . 53 VAL HG13 1 1 
        5  3494 1 1 35 VAL HG21 H -11.038 -16.592   6.281 1.00 . A A . 53 VAL HG21 1 1 
        5  3495 1 1 35 VAL HG22 H -11.892 -16.579   4.739 1.00 . A A . 53 VAL HG22 1 1 
        5  3496 1 1 35 VAL HG23 H -11.881 -18.039   5.728 1.00 . A A . 53 VAL HG23 1 1 
        5  3497 1 1 35 VAL N    N  -9.923 -15.364   3.763 1.00 . A A . 53 VAL N    1 1 
        5  3498 1 1 35 VAL O    O -11.726 -16.604   2.083 1.00 . A A . 53 VAL O    1 1 
        5  3499 1 1 36 PRO C    C -12.415 -19.480   1.017 1.00 . A A . 54 PRO C    1 1 
        5  3500 1 1 36 PRO CA   C -11.106 -18.855   0.547 1.00 . A A . 54 PRO CA   1 1 
        5  3501 1 1 36 PRO CB   C -10.187 -19.925  -0.048 1.00 . A A . 54 PRO CB   1 1 
        5  3502 1 1 36 PRO CD   C  -9.099 -19.095   1.912 1.00 . A A . 54 PRO CD   1 1 
        5  3503 1 1 36 PRO CG   C  -9.298 -20.329   1.077 1.00 . A A . 54 PRO CG   1 1 
        5  3504 1 1 36 PRO HA   H -11.315 -18.102  -0.199 1.00 . A A . 54 PRO HA   1 1 
        5  3505 1 1 36 PRO HB2  H -10.780 -20.756  -0.403 1.00 . A A . 54 PRO HB2  1 1 
        5  3506 1 1 36 PRO HB3  H  -9.621 -19.504  -0.866 1.00 . A A . 54 PRO HB3  1 1 
        5  3507 1 1 36 PRO HD2  H  -9.019 -19.355   2.957 1.00 . A A . 54 PRO HD2  1 1 
        5  3508 1 1 36 PRO HD3  H  -8.220 -18.557   1.587 1.00 . A A . 54 PRO HD3  1 1 
        5  3509 1 1 36 PRO HG2  H  -9.773 -21.104   1.659 1.00 . A A . 54 PRO HG2  1 1 
        5  3510 1 1 36 PRO HG3  H  -8.351 -20.676   0.690 1.00 . A A . 54 PRO HG3  1 1 
        5  3511 1 1 36 PRO N    N -10.318 -18.310   1.657 1.00 . A A . 54 PRO N    1 1 
        5  3512 1 1 36 PRO O    O -13.405 -19.499   0.284 1.00 . A A . 54 PRO O    1 1 
        5  3513 1 1 37 THR C    C -14.745 -19.616   2.938 1.00 . A A . 55 THR C    1 1 
        5  3514 1 1 37 THR CA   C -13.602 -20.617   2.812 1.00 . A A . 55 THR CA   1 1 
        5  3515 1 1 37 THR CB   C -13.310 -21.223   4.198 1.00 . A A . 55 THR CB   1 1 
        5  3516 1 1 37 THR CG2  C -14.318 -22.311   4.536 1.00 . A A . 55 THR CG2  1 1 
        5  3517 1 1 37 THR H    H -11.595 -19.946   2.779 1.00 . A A . 55 THR H    1 1 
        5  3518 1 1 37 THR HA   H -13.907 -21.415   2.150 1.00 . A A . 55 THR HA   1 1 
        5  3519 1 1 37 THR HB   H -13.385 -20.440   4.939 1.00 . A A . 55 THR HB   1 1 
        5  3520 1 1 37 THR HG1  H -11.827 -22.263   3.419 1.00 . A A . 55 THR HG1  1 1 
        5  3521 1 1 37 THR HG21 H -14.524 -22.898   3.653 1.00 . A A . 55 THR HG21 1 1 
        5  3522 1 1 37 THR HG22 H -15.232 -21.858   4.889 1.00 . A A . 55 THR HG22 1 1 
        5  3523 1 1 37 THR HG23 H -13.912 -22.950   5.306 1.00 . A A . 55 THR HG23 1 1 
        5  3524 1 1 37 THR N    N -12.415 -19.991   2.244 1.00 . A A . 55 THR N    1 1 
        5  3525 1 1 37 THR O    O -15.917 -19.985   2.863 1.00 . A A . 55 THR O    1 1 
        5  3526 1 1 37 THR OG1  O -11.986 -21.766   4.226 1.00 . A A . 55 THR OG1  1 1 
        5  3527 1 1 38 ARG C    C -15.403 -16.391   2.035 1.00 . A A . 56 ARG C    1 1 
        5  3528 1 1 38 ARG CA   C -15.393 -17.293   3.266 1.00 . A A . 56 ARG CA   1 1 
        5  3529 1 1 38 ARG CB   C -15.117 -16.461   4.519 1.00 . A A . 56 ARG CB   1 1 
        5  3530 1 1 38 ARG CD   C -16.005 -18.171   6.133 1.00 . A A . 56 ARG CD   1 1 
        5  3531 1 1 38 ARG CG   C -14.819 -17.297   5.753 1.00 . A A . 56 ARG CG   1 1 
        5  3532 1 1 38 ARG CZ   C -17.504 -16.618   7.310 1.00 . A A . 56 ARG CZ   1 1 
        5  3533 1 1 38 ARG H    H -13.445 -18.116   3.180 1.00 . A A . 56 ARG H    1 1 
        5  3534 1 1 38 ARG HA   H -16.361 -17.762   3.362 1.00 . A A . 56 ARG HA   1 1 
        5  3535 1 1 38 ARG HB2  H -14.268 -15.820   4.332 1.00 . A A . 56 ARG HB2  1 1 
        5  3536 1 1 38 ARG HB3  H -15.981 -15.848   4.727 1.00 . A A . 56 ARG HB3  1 1 
        5  3537 1 1 38 ARG HD2  H -16.144 -18.919   5.368 1.00 . A A . 56 ARG HD2  1 1 
        5  3538 1 1 38 ARG HD3  H -15.790 -18.655   7.075 1.00 . A A . 56 ARG HD3  1 1 
        5  3539 1 1 38 ARG HE   H -17.892 -17.458   5.544 1.00 . A A . 56 ARG HE   1 1 
        5  3540 1 1 38 ARG HG2  H -13.969 -17.932   5.550 1.00 . A A . 56 ARG HG2  1 1 
        5  3541 1 1 38 ARG HG3  H -14.590 -16.638   6.577 1.00 . A A . 56 ARG HG3  1 1 
        5  3542 1 1 38 ARG HH11 H -15.772 -17.019   8.270 1.00 . A A . 56 ARG HH11 1 1 
        5  3543 1 1 38 ARG HH12 H -16.838 -15.926   9.089 1.00 . A A . 56 ARG HH12 1 1 
        5  3544 1 1 38 ARG HH21 H -19.304 -16.020   6.612 1.00 . A A . 56 ARG HH21 1 1 
        5  3545 1 1 38 ARG HH22 H -18.847 -15.359   8.145 1.00 . A A . 56 ARG HH22 1 1 
        5  3546 1 1 38 ARG N    N -14.396 -18.348   3.129 1.00 . A A . 56 ARG N    1 1 
        5  3547 1 1 38 ARG NE   N -17.235 -17.395   6.267 1.00 . A A . 56 ARG NE   1 1 
        5  3548 1 1 38 ARG NH1  N -16.633 -16.513   8.305 1.00 . A A . 56 ARG NH1  1 1 
        5  3549 1 1 38 ARG NH2  N -18.646 -15.944   7.360 1.00 . A A . 56 ARG NH2  1 1 
        5  3550 1 1 38 ARG O    O -15.305 -15.169   2.147 1.00 . A A . 56 ARG O    1 1 
        5  3551 1 1 39 LEU C    C -16.883 -15.550  -0.581 1.00 . A A . 57 LEU C    1 1 
        5  3552 1 1 39 LEU CA   C -15.544 -16.255  -0.391 1.00 . A A . 57 LEU CA   1 1 
        5  3553 1 1 39 LEU CB   C -15.276 -17.191  -1.571 1.00 . A A . 57 LEU CB   1 1 
        5  3554 1 1 39 LEU CD1  C -13.856 -17.516  -3.611 1.00 . A A . 57 LEU CD1  1 1 
        5  3555 1 1 39 LEU CD2  C -15.855 -16.017  -3.709 1.00 . A A . 57 LEU CD2  1 1 
        5  3556 1 1 39 LEU CG   C -14.722 -16.535  -2.836 1.00 . A A . 57 LEU CG   1 1 
        5  3557 1 1 39 LEU H    H -15.596 -17.979   0.836 1.00 . A A . 57 LEU H    1 1 
        5  3558 1 1 39 LEU HA   H -14.762 -15.512  -0.347 1.00 . A A . 57 LEU HA   1 1 
        5  3559 1 1 39 LEU HB2  H -14.566 -17.936  -1.247 1.00 . A A . 57 LEU HB2  1 1 
        5  3560 1 1 39 LEU HB3  H -16.209 -17.673  -1.828 1.00 . A A . 57 LEU HB3  1 1 
        5  3561 1 1 39 LEU HD11 H -12.851 -17.499  -3.216 1.00 . A A . 57 LEU HD11 1 1 
        5  3562 1 1 39 LEU HD12 H -13.838 -17.235  -4.653 1.00 . A A . 57 LEU HD12 1 1 
        5  3563 1 1 39 LEU HD13 H -14.264 -18.511  -3.513 1.00 . A A . 57 LEU HD13 1 1 
        5  3564 1 1 39 LEU HD21 H -16.208 -15.074  -3.318 1.00 . A A . 57 LEU HD21 1 1 
        5  3565 1 1 39 LEU HD22 H -16.666 -16.732  -3.708 1.00 . A A . 57 LEU HD22 1 1 
        5  3566 1 1 39 LEU HD23 H -15.498 -15.878  -4.718 1.00 . A A . 57 LEU HD23 1 1 
        5  3567 1 1 39 LEU HG   H -14.103 -15.693  -2.556 1.00 . A A . 57 LEU HG   1 1 
        5  3568 1 1 39 LEU N    N -15.521 -17.002   0.862 1.00 . A A . 57 LEU N    1 1 
        5  3569 1 1 39 LEU O    O -17.940 -16.127  -0.327 1.00 . A A . 57 LEU O    1 1 
        5  3570 1 1 40 GLN C    C -17.835 -12.512  -2.384 1.00 . A A . 58 GLN C    1 1 
        5  3571 1 1 40 GLN CA   C -18.039 -13.518  -1.255 1.00 . A A . 58 GLN CA   1 1 
        5  3572 1 1 40 GLN CB   C -18.446 -12.789   0.026 1.00 . A A . 58 GLN CB   1 1 
        5  3573 1 1 40 GLN CD   C -20.969 -12.820   0.154 1.00 . A A . 58 GLN CD   1 1 
        5  3574 1 1 40 GLN CG   C -19.731 -11.987  -0.111 1.00 . A A . 58 GLN CG   1 1 
        5  3575 1 1 40 GLN H    H -15.957 -13.896  -1.215 1.00 . A A . 58 GLN H    1 1 
        5  3576 1 1 40 GLN HA   H -18.827 -14.200  -1.536 1.00 . A A . 58 GLN HA   1 1 
        5  3577 1 1 40 GLN HB2  H -18.583 -13.516   0.812 1.00 . A A . 58 GLN HB2  1 1 
        5  3578 1 1 40 GLN HB3  H -17.654 -12.111   0.308 1.00 . A A . 58 GLN HB3  1 1 
        5  3579 1 1 40 GLN HE21 H -21.861 -11.265   1.013 1.00 . A A . 58 GLN HE21 1 1 
        5  3580 1 1 40 GLN HE22 H -22.787 -12.722   0.952 1.00 . A A . 58 GLN HE22 1 1 
        5  3581 1 1 40 GLN HG2  H -19.708 -11.171   0.595 1.00 . A A . 58 GLN HG2  1 1 
        5  3582 1 1 40 GLN HG3  H -19.787 -11.593  -1.115 1.00 . A A . 58 GLN HG3  1 1 
        5  3583 1 1 40 GLN N    N -16.830 -14.301  -1.030 1.00 . A A . 58 GLN N    1 1 
        5  3584 1 1 40 GLN NE2  N -21.974 -12.208   0.769 1.00 . A A . 58 GLN NE2  1 1 
        5  3585 1 1 40 GLN O    O -16.880 -11.735  -2.371 1.00 . A A . 58 GLN O    1 1 
        5  3586 1 1 40 GLN OE1  O -21.023 -14.001  -0.191 1.00 . A A . 58 GLN OE1  1 1 
        5  3587 1 1 41 VAL C    C -18.794 -10.171  -4.046 1.00 . A A . 59 VAL C    1 1 
        5  3588 1 1 41 VAL CA   C -18.657 -11.622  -4.494 1.00 . A A . 59 VAL CA   1 1 
        5  3589 1 1 41 VAL CB   C -19.746 -11.929  -5.539 1.00 . A A . 59 VAL CB   1 1 
        5  3590 1 1 41 VAL CG1  C -19.611 -13.357  -6.047 1.00 . A A . 59 VAL CG1  1 1 
        5  3591 1 1 41 VAL CG2  C -21.129 -11.692  -4.952 1.00 . A A . 59 VAL CG2  1 1 
        5  3592 1 1 41 VAL H    H -19.477 -13.174  -3.313 1.00 . A A . 59 VAL H    1 1 
        5  3593 1 1 41 VAL HA   H -17.692 -11.755  -4.961 1.00 . A A . 59 VAL HA   1 1 
        5  3594 1 1 41 VAL HB   H -19.614 -11.259  -6.376 1.00 . A A . 59 VAL HB   1 1 
        5  3595 1 1 41 VAL HG11 H -18.762 -13.423  -6.712 1.00 . A A . 59 VAL HG11 1 1 
        5  3596 1 1 41 VAL HG12 H -19.468 -14.025  -5.210 1.00 . A A . 59 VAL HG12 1 1 
        5  3597 1 1 41 VAL HG13 H -20.508 -13.635  -6.581 1.00 . A A . 59 VAL HG13 1 1 
        5  3598 1 1 41 VAL HG21 H -21.372 -10.642  -5.017 1.00 . A A . 59 VAL HG21 1 1 
        5  3599 1 1 41 VAL HG22 H -21.859 -12.265  -5.506 1.00 . A A . 59 VAL HG22 1 1 
        5  3600 1 1 41 VAL HG23 H -21.140 -12.002  -3.918 1.00 . A A . 59 VAL HG23 1 1 
        5  3601 1 1 41 VAL N    N -18.738 -12.532  -3.359 1.00 . A A . 59 VAL N    1 1 
        5  3602 1 1 41 VAL O    O -19.585  -9.856  -3.158 1.00 . A A . 59 VAL O    1 1 
        5  3603 1 1 42 GLY C    C -17.113  -7.528  -3.195 1.00 . A A . 60 GLY C    1 1 
        5  3604 1 1 42 GLY CA   C -18.066  -7.881  -4.320 1.00 . A A . 60 GLY CA   1 1 
        5  3605 1 1 42 GLY H    H -17.405  -9.597  -5.369 1.00 . A A . 60 GLY H    1 1 
        5  3606 1 1 42 GLY HA2  H -17.810  -7.297  -5.192 1.00 . A A . 60 GLY HA2  1 1 
        5  3607 1 1 42 GLY HA3  H -19.072  -7.633  -4.016 1.00 . A A . 60 GLY HA3  1 1 
        5  3608 1 1 42 GLY N    N -18.017  -9.289  -4.668 1.00 . A A . 60 GLY N    1 1 
        5  3609 1 1 42 GLY O    O -17.478  -6.802  -2.271 1.00 . A A . 60 GLY O    1 1 
        5  3610 1 1 43 GLN C    C -13.561  -7.364  -2.886 1.00 . A A . 61 GLN C    1 1 
        5  3611 1 1 43 GLN CA   C -14.884  -7.780  -2.252 1.00 . A A . 61 GLN CA   1 1 
        5  3612 1 1 43 GLN CB   C -14.678  -9.018  -1.378 1.00 . A A . 61 GLN CB   1 1 
        5  3613 1 1 43 GLN CD   C -13.773  -9.940   0.793 1.00 . A A . 61 GLN CD   1 1 
        5  3614 1 1 43 GLN CG   C -13.792  -8.768  -0.168 1.00 . A A . 61 GLN CG   1 1 
        5  3615 1 1 43 GLN H    H -15.661  -8.615  -4.035 1.00 . A A . 61 GLN H    1 1 
        5  3616 1 1 43 GLN HA   H -15.243  -6.971  -1.634 1.00 . A A . 61 GLN HA   1 1 
        5  3617 1 1 43 GLN HB2  H -15.640  -9.362  -1.029 1.00 . A A . 61 GLN HB2  1 1 
        5  3618 1 1 43 GLN HB3  H -14.222  -9.794  -1.976 1.00 . A A . 61 GLN HB3  1 1 
        5  3619 1 1 43 GLN HE21 H -13.160 -11.152  -0.659 1.00 . A A . 61 GLN HE21 1 1 
        5  3620 1 1 43 GLN HE22 H -13.377 -11.886   0.890 1.00 . A A . 61 GLN HE22 1 1 
        5  3621 1 1 43 GLN HG2  H -12.784  -8.585  -0.508 1.00 . A A . 61 GLN HG2  1 1 
        5  3622 1 1 43 GLN HG3  H -14.159  -7.898   0.356 1.00 . A A . 61 GLN HG3  1 1 
        5  3623 1 1 43 GLN N    N -15.891  -8.044  -3.274 1.00 . A A . 61 GLN N    1 1 
        5  3624 1 1 43 GLN NE2  N -13.400 -11.112   0.291 1.00 . A A . 61 GLN NE2  1 1 
        5  3625 1 1 43 GLN O    O -13.123  -7.951  -3.875 1.00 . A A . 61 GLN O    1 1 
        5  3626 1 1 43 GLN OE1  O -14.089  -9.795   1.974 1.00 . A A . 61 GLN OE1  1 1 
        5  3627 1 1 44 VAL C    C -10.484  -6.584  -2.171 1.00 . A A . 62 VAL C    1 1 
        5  3628 1 1 44 VAL CA   C -11.655  -5.852  -2.818 1.00 . A A . 62 VAL CA   1 1 
        5  3629 1 1 44 VAL CB   C -11.501  -4.340  -2.571 1.00 . A A . 62 VAL CB   1 1 
        5  3630 1 1 44 VAL CG1  C -10.260  -3.807  -3.272 1.00 . A A . 62 VAL CG1  1 1 
        5  3631 1 1 44 VAL CG2  C -12.745  -3.596  -3.032 1.00 . A A . 62 VAL CG2  1 1 
        5  3632 1 1 44 VAL H    H -13.328  -5.919  -1.524 1.00 . A A . 62 VAL H    1 1 
        5  3633 1 1 44 VAL HA   H -11.630  -6.026  -3.884 1.00 . A A . 62 VAL HA   1 1 
        5  3634 1 1 44 VAL HB   H -11.383  -4.179  -1.509 1.00 . A A . 62 VAL HB   1 1 
        5  3635 1 1 44 VAL HG11 H -10.305  -4.059  -4.322 1.00 . A A . 62 VAL HG11 1 1 
        5  3636 1 1 44 VAL HG12 H -10.216  -2.734  -3.160 1.00 . A A . 62 VAL HG12 1 1 
        5  3637 1 1 44 VAL HG13 H  -9.380  -4.253  -2.833 1.00 . A A . 62 VAL HG13 1 1 
        5  3638 1 1 44 VAL HG21 H -13.314  -3.279  -2.170 1.00 . A A . 62 VAL HG21 1 1 
        5  3639 1 1 44 VAL HG22 H -12.454  -2.730  -3.609 1.00 . A A . 62 VAL HG22 1 1 
        5  3640 1 1 44 VAL HG23 H -13.349  -4.248  -3.643 1.00 . A A . 62 VAL HG23 1 1 
        5  3641 1 1 44 VAL N    N -12.929  -6.347  -2.310 1.00 . A A . 62 VAL N    1 1 
        5  3642 1 1 44 VAL O    O -10.571  -7.023  -1.025 1.00 . A A . 62 VAL O    1 1 
        5  3643 1 1 45 ILE C    C  -6.929  -6.709  -2.913 1.00 . A A . 63 ILE C    1 1 
        5  3644 1 1 45 ILE CA   C  -8.200  -7.387  -2.412 1.00 . A A . 63 ILE CA   1 1 
        5  3645 1 1 45 ILE CB   C  -8.177  -8.869  -2.830 1.00 . A A . 63 ILE CB   1 1 
        5  3646 1 1 45 ILE CD1  C  -7.509 -10.207  -4.889 1.00 . A A . 63 ILE CD1  1 1 
        5  3647 1 1 45 ILE CG1  C  -8.235  -8.993  -4.354 1.00 . A A . 63 ILE CG1  1 1 
        5  3648 1 1 45 ILE CG2  C  -9.335  -9.618  -2.188 1.00 . A A . 63 ILE CG2  1 1 
        5  3649 1 1 45 ILE H    H  -9.381  -6.338  -3.820 1.00 . A A . 63 ILE H    1 1 
        5  3650 1 1 45 ILE HA   H  -8.219  -7.337  -1.333 1.00 . A A . 63 ILE HA   1 1 
        5  3651 1 1 45 ILE HB   H  -7.256  -9.306  -2.474 1.00 . A A . 63 ILE HB   1 1 
        5  3652 1 1 45 ILE HD11 H  -6.502 -10.226  -4.500 1.00 . A A . 63 ILE HD11 1 1 
        5  3653 1 1 45 ILE HD12 H  -8.030 -11.102  -4.584 1.00 . A A . 63 ILE HD12 1 1 
        5  3654 1 1 45 ILE HD13 H  -7.477 -10.160  -5.968 1.00 . A A . 63 ILE HD13 1 1 
        5  3655 1 1 45 ILE HG12 H  -9.265  -9.059  -4.664 1.00 . A A . 63 ILE HG12 1 1 
        5  3656 1 1 45 ILE HG13 H  -7.785  -8.115  -4.796 1.00 . A A . 63 ILE HG13 1 1 
        5  3657 1 1 45 ILE HG21 H  -9.086 -10.666  -2.108 1.00 . A A . 63 ILE HG21 1 1 
        5  3658 1 1 45 ILE HG22 H  -9.520  -9.217  -1.202 1.00 . A A . 63 ILE HG22 1 1 
        5  3659 1 1 45 ILE HG23 H -10.220  -9.503  -2.796 1.00 . A A . 63 ILE HG23 1 1 
        5  3660 1 1 45 ILE N    N  -9.389  -6.710  -2.914 1.00 . A A . 63 ILE N    1 1 
        5  3661 1 1 45 ILE O    O  -6.986  -5.763  -3.698 1.00 . A A . 63 ILE O    1 1 
        5  3662 1 1 46 ASN C    C  -3.792  -7.566  -3.851 1.00 . A A . 64 ASN C    1 1 
        5  3663 1 1 46 ASN CA   C  -4.496  -6.645  -2.859 1.00 . A A . 64 ASN CA   1 1 
        5  3664 1 1 46 ASN CB   C  -3.607  -6.421  -1.634 1.00 . A A . 64 ASN CB   1 1 
        5  3665 1 1 46 ASN CG   C  -3.771  -5.032  -1.047 1.00 . A A . 64 ASN CG   1 1 
        5  3666 1 1 46 ASN H    H  -5.801  -7.957  -1.832 1.00 . A A . 64 ASN H    1 1 
        5  3667 1 1 46 ASN HA   H  -4.682  -5.695  -3.337 1.00 . A A . 64 ASN HA   1 1 
        5  3668 1 1 46 ASN HB2  H  -3.864  -7.145  -0.874 1.00 . A A . 64 ASN HB2  1 1 
        5  3669 1 1 46 ASN HB3  H  -2.574  -6.553  -1.917 1.00 . A A . 64 ASN HB3  1 1 
        5  3670 1 1 46 ASN HD21 H  -5.533  -5.540  -0.277 1.00 . A A . 64 ASN HD21 1 1 
        5  3671 1 1 46 ASN HD22 H  -5.019  -3.918   0.027 1.00 . A A . 64 ASN HD22 1 1 
        5  3672 1 1 46 ASN N    N  -5.782  -7.202  -2.456 1.00 . A A . 64 ASN N    1 1 
        5  3673 1 1 46 ASN ND2  N  -4.887  -4.808  -0.363 1.00 . A A . 64 ASN ND2  1 1 
        5  3674 1 1 46 ASN O    O  -3.781  -8.785  -3.683 1.00 . A A . 64 ASN O    1 1 
        5  3675 1 1 46 ASN OD1  O  -2.905  -4.173  -1.206 1.00 . A A . 64 ASN OD1  1 1 
        5  3676 1 1 47 VAL C    C  -1.208  -7.036  -6.323 1.00 . A A . 65 VAL C    1 1 
        5  3677 1 1 47 VAL CA   C  -2.495  -7.739  -5.904 1.00 . A A . 65 VAL CA   1 1 
        5  3678 1 1 47 VAL CB   C  -3.373  -7.964  -7.149 1.00 . A A . 65 VAL CB   1 1 
        5  3679 1 1 47 VAL CG1  C  -4.387  -9.069  -6.894 1.00 . A A . 65 VAL CG1  1 1 
        5  3680 1 1 47 VAL CG2  C  -4.069  -6.672  -7.550 1.00 . A A . 65 VAL CG2  1 1 
        5  3681 1 1 47 VAL H    H  -3.246  -5.997  -4.965 1.00 . A A . 65 VAL H    1 1 
        5  3682 1 1 47 VAL HA   H  -2.247  -8.703  -5.484 1.00 . A A . 65 VAL HA   1 1 
        5  3683 1 1 47 VAL HB   H  -2.735  -8.273  -7.964 1.00 . A A . 65 VAL HB   1 1 
        5  3684 1 1 47 VAL HG11 H  -5.199  -8.681  -6.297 1.00 . A A . 65 VAL HG11 1 1 
        5  3685 1 1 47 VAL HG12 H  -4.772  -9.429  -7.837 1.00 . A A . 65 VAL HG12 1 1 
        5  3686 1 1 47 VAL HG13 H  -3.909  -9.881  -6.366 1.00 . A A . 65 VAL HG13 1 1 
        5  3687 1 1 47 VAL HG21 H  -5.055  -6.645  -7.112 1.00 . A A . 65 VAL HG21 1 1 
        5  3688 1 1 47 VAL HG22 H  -3.495  -5.828  -7.197 1.00 . A A . 65 VAL HG22 1 1 
        5  3689 1 1 47 VAL HG23 H  -4.151  -6.626  -8.626 1.00 . A A . 65 VAL HG23 1 1 
        5  3690 1 1 47 VAL N    N  -3.203  -6.973  -4.885 1.00 . A A . 65 VAL N    1 1 
        5  3691 1 1 47 VAL O    O  -1.062  -5.822  -6.188 1.00 . A A . 65 VAL O    1 1 
        5  3692 1 1 48 PRO C    C   0.912  -6.440  -8.555 1.00 . A A . 66 PRO C    1 1 
        5  3693 1 1 48 PRO CA   C   1.041  -7.292  -7.297 1.00 . A A . 66 PRO CA   1 1 
        5  3694 1 1 48 PRO CB   C   1.855  -8.555  -7.588 1.00 . A A . 66 PRO CB   1 1 
        5  3695 1 1 48 PRO CD   C  -0.357  -9.274  -7.037 1.00 . A A . 66 PRO CD   1 1 
        5  3696 1 1 48 PRO CG   C   0.838  -9.601  -7.889 1.00 . A A . 66 PRO CG   1 1 
        5  3697 1 1 48 PRO HA   H   1.528  -6.718  -6.523 1.00 . A A . 66 PRO HA   1 1 
        5  3698 1 1 48 PRO HB2  H   2.506  -8.381  -8.433 1.00 . A A . 66 PRO HB2  1 1 
        5  3699 1 1 48 PRO HB3  H   2.444  -8.815  -6.721 1.00 . A A . 66 PRO HB3  1 1 
        5  3700 1 1 48 PRO HD2  H  -1.270  -9.530  -7.553 1.00 . A A . 66 PRO HD2  1 1 
        5  3701 1 1 48 PRO HD3  H  -0.299  -9.791  -6.090 1.00 . A A . 66 PRO HD3  1 1 
        5  3702 1 1 48 PRO HG2  H   0.574  -9.567  -8.935 1.00 . A A . 66 PRO HG2  1 1 
        5  3703 1 1 48 PRO HG3  H   1.227 -10.575  -7.630 1.00 . A A . 66 PRO HG3  1 1 
        5  3704 1 1 48 PRO N    N  -0.251  -7.818  -6.846 1.00 . A A . 66 PRO N    1 1 
        5  3705 1 1 48 PRO O    O   0.829  -6.964  -9.667 1.00 . A A . 66 PRO O    1 1 
        5  3706 1 1 49 CYS C    C   1.878  -4.447 -10.524 1.00 . A A . 67 CYS C    1 1 
        5  3707 1 1 49 CYS CA   C   0.780  -4.198  -9.494 1.00 . A A . 67 CYS CA   1 1 
        5  3708 1 1 49 CYS CB   C   0.848  -2.753  -8.998 1.00 . A A . 67 CYS CB   1 1 
        5  3709 1 1 49 CYS H    H   0.968  -4.766  -7.464 1.00 . A A . 67 CYS H    1 1 
        5  3710 1 1 49 CYS HA   H  -0.179  -4.364  -9.962 1.00 . A A . 67 CYS HA   1 1 
        5  3711 1 1 49 CYS HB2  H   0.419  -2.699  -8.008 1.00 . A A . 67 CYS HB2  1 1 
        5  3712 1 1 49 CYS HB3  H   1.883  -2.445  -8.953 1.00 . A A . 67 CYS HB3  1 1 
        5  3713 1 1 49 CYS N    N   0.898  -5.124  -8.374 1.00 . A A . 67 CYS N    1 1 
        5  3714 1 1 49 CYS O    O   2.302  -3.530 -11.227 1.00 . A A . 67 CYS O    1 1 
        5  3715 1 1 49 CYS SG   S  -0.041  -1.562 -10.052 1.00 . A A . 67 CYS SG   1 1 
        6  3716 1 1  1 MET C    C   1.307  -0.087  -2.624 1.00 . A A . 19 MET C    1 1 
        6  3717 1 1  1 MET CA   C   0.869   0.943  -1.587 1.00 . A A . 19 MET CA   1 1 
        6  3718 1 1  1 MET CB   C   1.984   1.968  -1.366 1.00 . A A . 19 MET CB   1 1 
        6  3719 1 1  1 MET CE   C   1.532   5.601  -1.139 1.00 . A A . 19 MET CE   1 1 
        6  3720 1 1  1 MET CG   C   1.937   3.136  -2.338 1.00 . A A . 19 MET CG   1 1 
        6  3721 1 1  1 MET H1   H   0.860  -0.603  -0.142 1.00 . A A . 19 MET H1   1 1 
        6  3722 1 1  1 MET HA   H  -0.009   1.454  -1.953 1.00 . A A . 19 MET HA   1 1 
        6  3723 1 1  1 MET HB2  H   1.904   2.358  -0.363 1.00 . A A . 19 MET HB2  1 1 
        6  3724 1 1  1 MET HB3  H   2.938   1.474  -1.477 1.00 . A A . 19 MET HB3  1 1 
        6  3725 1 1  1 MET HE1  H   1.383   5.528  -0.072 1.00 . A A . 19 MET HE1  1 1 
        6  3726 1 1  1 MET HE2  H   2.583   5.497  -1.364 1.00 . A A . 19 MET HE2  1 1 
        6  3727 1 1  1 MET HE3  H   1.182   6.563  -1.486 1.00 . A A . 19 MET HE3  1 1 
        6  3728 1 1  1 MET HG2  H   2.881   3.660  -2.296 1.00 . A A . 19 MET HG2  1 1 
        6  3729 1 1  1 MET HG3  H   1.785   2.750  -3.335 1.00 . A A . 19 MET HG3  1 1 
        6  3730 1 1  1 MET N    N   0.519   0.297  -0.328 1.00 . A A . 19 MET N    1 1 
        6  3731 1 1  1 MET O    O   2.213  -0.882  -2.378 1.00 . A A . 19 MET O    1 1 
        6  3732 1 1  1 MET SD   S   0.614   4.301  -1.960 1.00 . A A . 19 MET SD   1 1 
        6  3733 1 1  2 GLY C    C  -0.134  -1.184  -5.835 1.00 . A A . 20 GLY C    1 1 
        6  3734 1 1  2 GLY CA   C   0.994  -1.003  -4.839 1.00 . A A . 20 GLY CA   1 1 
        6  3735 1 1  2 GLY H    H  -0.056   0.591  -3.924 1.00 . A A . 20 GLY H    1 1 
        6  3736 1 1  2 GLY HA2  H   1.867  -0.641  -5.362 1.00 . A A . 20 GLY HA2  1 1 
        6  3737 1 1  2 GLY HA3  H   1.224  -1.960  -4.395 1.00 . A A . 20 GLY HA3  1 1 
        6  3738 1 1  2 GLY N    N   0.657  -0.066  -3.784 1.00 . A A . 20 GLY N    1 1 
        6  3739 1 1  2 GLY O    O  -0.515  -0.243  -6.532 1.00 . A A . 20 GLY O    1 1 
        6  3740 1 1  3 CYS C    C  -2.879  -3.456  -6.111 1.00 . A A . 21 CYS C    1 1 
        6  3741 1 1  3 CYS CA   C  -1.760  -2.702  -6.824 1.00 . A A . 21 CYS CA   1 1 
        6  3742 1 1  3 CYS CB   C  -1.245  -3.527  -8.004 1.00 . A A . 21 CYS CB   1 1 
        6  3743 1 1  3 CYS H    H  -0.324  -3.108  -5.323 1.00 . A A . 21 CYS H    1 1 
        6  3744 1 1  3 CYS HA   H  -2.153  -1.767  -7.194 1.00 . A A . 21 CYS HA   1 1 
        6  3745 1 1  3 CYS HB2  H  -0.526  -4.248  -7.643 1.00 . A A . 21 CYS HB2  1 1 
        6  3746 1 1  3 CYS HB3  H  -2.074  -4.051  -8.457 1.00 . A A . 21 CYS HB3  1 1 
        6  3747 1 1  3 CYS N    N  -0.670  -2.398  -5.905 1.00 . A A . 21 CYS N    1 1 
        6  3748 1 1  3 CYS O    O  -2.624  -4.352  -5.305 1.00 . A A . 21 CYS O    1 1 
        6  3749 1 1  3 CYS SG   S  -0.434  -2.541  -9.304 1.00 . A A . 21 CYS SG   1 1 
        6  3750 1 1  4 THR C    C  -6.291  -4.156  -6.858 1.00 . A A . 22 THR C    1 1 
        6  3751 1 1  4 THR CA   C  -5.278  -3.729  -5.802 1.00 . A A . 22 THR CA   1 1 
        6  3752 1 1  4 THR CB   C  -5.969  -2.794  -4.792 1.00 . A A . 22 THR CB   1 1 
        6  3753 1 1  4 THR CG2  C  -5.337  -2.923  -3.414 1.00 . A A . 22 THR CG2  1 1 
        6  3754 1 1  4 THR H    H  -4.259  -2.368  -7.063 1.00 . A A . 22 THR H    1 1 
        6  3755 1 1  4 THR HA   H  -4.933  -4.605  -5.272 1.00 . A A . 22 THR HA   1 1 
        6  3756 1 1  4 THR HB   H  -7.011  -3.072  -4.722 1.00 . A A . 22 THR HB   1 1 
        6  3757 1 1  4 THR HG1  H  -6.254  -1.362  -6.118 1.00 . A A . 22 THR HG1  1 1 
        6  3758 1 1  4 THR HG21 H  -5.786  -3.754  -2.889 1.00 . A A . 22 THR HG21 1 1 
        6  3759 1 1  4 THR HG22 H  -5.500  -2.014  -2.856 1.00 . A A . 22 THR HG22 1 1 
        6  3760 1 1  4 THR HG23 H  -4.276  -3.096  -3.520 1.00 . A A . 22 THR HG23 1 1 
        6  3761 1 1  4 THR N    N  -4.120  -3.088  -6.413 1.00 . A A . 22 THR N    1 1 
        6  3762 1 1  4 THR O    O  -6.541  -3.432  -7.821 1.00 . A A . 22 THR O    1 1 
        6  3763 1 1  4 THR OG1  O  -5.877  -1.436  -5.238 1.00 . A A . 22 THR OG1  1 1 
        6  3764 1 1  5 TYR C    C  -9.229  -5.976  -6.948 1.00 . A A . 23 TYR C    1 1 
        6  3765 1 1  5 TYR CA   C  -7.858  -5.860  -7.607 1.00 . A A . 23 TYR CA   1 1 
        6  3766 1 1  5 TYR CB   C  -7.416  -7.226  -8.134 1.00 . A A . 23 TYR CB   1 1 
        6  3767 1 1  5 TYR CD1  C  -9.392  -8.778  -8.384 1.00 . A A . 23 TYR CD1  1 1 
        6  3768 1 1  5 TYR CD2  C  -8.534  -7.724 -10.343 1.00 . A A . 23 TYR CD2  1 1 
        6  3769 1 1  5 TYR CE1  C -10.353  -9.417  -9.143 1.00 . A A . 23 TYR CE1  1 1 
        6  3770 1 1  5 TYR CE2  C  -9.493  -8.358 -11.109 1.00 . A A . 23 TYR CE2  1 1 
        6  3771 1 1  5 TYR CG   C  -8.467  -7.922  -8.969 1.00 . A A . 23 TYR CG   1 1 
        6  3772 1 1  5 TYR CZ   C -10.400  -9.203 -10.505 1.00 . A A . 23 TYR CZ   1 1 
        6  3773 1 1  5 TYR H    H  -6.632  -5.867  -5.882 1.00 . A A . 23 TYR H    1 1 
        6  3774 1 1  5 TYR HA   H  -7.927  -5.170  -8.436 1.00 . A A . 23 TYR HA   1 1 
        6  3775 1 1  5 TYR HB2  H  -6.536  -7.100  -8.746 1.00 . A A . 23 TYR HB2  1 1 
        6  3776 1 1  5 TYR HB3  H  -7.178  -7.867  -7.297 1.00 . A A . 23 TYR HB3  1 1 
        6  3777 1 1  5 TYR HD1  H  -9.352  -8.944  -7.317 1.00 . A A . 23 TYR HD1  1 1 
        6  3778 1 1  5 TYR HD2  H  -7.822  -7.062 -10.813 1.00 . A A . 23 TYR HD2  1 1 
        6  3779 1 1  5 TYR HE1  H -11.064 -10.079  -8.671 1.00 . A A . 23 TYR HE1  1 1 
        6  3780 1 1  5 TYR HE2  H  -9.530  -8.191 -12.176 1.00 . A A . 23 TYR HE2  1 1 
        6  3781 1 1  5 TYR HH   H -12.077  -9.230 -11.444 1.00 . A A . 23 TYR HH   1 1 
        6  3782 1 1  5 TYR N    N  -6.873  -5.335  -6.669 1.00 . A A . 23 TYR N    1 1 
        6  3783 1 1  5 TYR O    O  -9.339  -6.316  -5.769 1.00 . A A . 23 TYR O    1 1 
        6  3784 1 1  5 TYR OH   O -11.356  -9.837 -11.265 1.00 . A A . 23 TYR OH   1 1 
        6  3785 1 1  6 THR C    C -12.312  -7.066  -7.624 1.00 . A A . 24 THR C    1 1 
        6  3786 1 1  6 THR CA   C -11.640  -5.762  -7.211 1.00 . A A . 24 THR CA   1 1 
        6  3787 1 1  6 THR CB   C -12.488  -4.578  -7.712 1.00 . A A . 24 THR CB   1 1 
        6  3788 1 1  6 THR CG2  C -13.877  -4.607  -7.093 1.00 . A A . 24 THR CG2  1 1 
        6  3789 1 1  6 THR H    H -10.124  -5.425  -8.649 1.00 . A A . 24 THR H    1 1 
        6  3790 1 1  6 THR HA   H -11.597  -5.716  -6.132 1.00 . A A . 24 THR HA   1 1 
        6  3791 1 1  6 THR HB   H -12.586  -4.655  -8.786 1.00 . A A . 24 THR HB   1 1 
        6  3792 1 1  6 THR HG1  H -11.933  -2.731  -8.125 1.00 . A A . 24 THR HG1  1 1 
        6  3793 1 1  6 THR HG21 H -14.372  -5.529  -7.363 1.00 . A A . 24 THR HG21 1 1 
        6  3794 1 1  6 THR HG22 H -14.452  -3.769  -7.459 1.00 . A A . 24 THR HG22 1 1 
        6  3795 1 1  6 THR HG23 H -13.793  -4.545  -6.019 1.00 . A A . 24 THR HG23 1 1 
        6  3796 1 1  6 THR N    N -10.275  -5.691  -7.718 1.00 . A A . 24 THR N    1 1 
        6  3797 1 1  6 THR O    O -12.581  -7.289  -8.805 1.00 . A A . 24 THR O    1 1 
        6  3798 1 1  6 THR OG1  O -11.842  -3.341  -7.389 1.00 . A A . 24 THR OG1  1 1 
        6  3799 1 1  7 ILE C    C -14.732  -9.038  -7.079 1.00 . A A . 25 ILE C    1 1 
        6  3800 1 1  7 ILE CA   C -13.226  -9.204  -6.909 1.00 . A A . 25 ILE CA   1 1 
        6  3801 1 1  7 ILE CB   C -12.956 -10.213  -5.777 1.00 . A A . 25 ILE CB   1 1 
        6  3802 1 1  7 ILE CD1  C -11.119 -11.211  -4.326 1.00 . A A . 25 ILE CD1  1 1 
        6  3803 1 1  7 ILE CG1  C -11.463 -10.252  -5.444 1.00 . A A . 25 ILE CG1  1 1 
        6  3804 1 1  7 ILE CG2  C -13.454 -11.596  -6.170 1.00 . A A . 25 ILE CG2  1 1 
        6  3805 1 1  7 ILE H    H -12.344  -7.688  -5.725 1.00 . A A . 25 ILE H    1 1 
        6  3806 1 1  7 ILE HA   H -12.813  -9.602  -7.825 1.00 . A A . 25 ILE HA   1 1 
        6  3807 1 1  7 ILE HB   H -13.504  -9.895  -4.903 1.00 . A A . 25 ILE HB   1 1 
        6  3808 1 1  7 ILE HD11 H -11.700 -10.966  -3.449 1.00 . A A . 25 ILE HD11 1 1 
        6  3809 1 1  7 ILE HD12 H -11.340 -12.221  -4.636 1.00 . A A . 25 ILE HD12 1 1 
        6  3810 1 1  7 ILE HD13 H -10.066 -11.129  -4.094 1.00 . A A . 25 ILE HD13 1 1 
        6  3811 1 1  7 ILE HG12 H -10.914 -10.555  -6.321 1.00 . A A . 25 ILE HG12 1 1 
        6  3812 1 1  7 ILE HG13 H -11.143  -9.264  -5.147 1.00 . A A . 25 ILE HG13 1 1 
        6  3813 1 1  7 ILE HG21 H -14.470 -11.524  -6.530 1.00 . A A . 25 ILE HG21 1 1 
        6  3814 1 1  7 ILE HG22 H -12.824 -11.996  -6.950 1.00 . A A . 25 ILE HG22 1 1 
        6  3815 1 1  7 ILE HG23 H -13.422 -12.248  -5.311 1.00 . A A . 25 ILE HG23 1 1 
        6  3816 1 1  7 ILE N    N -12.583  -7.923  -6.646 1.00 . A A . 25 ILE N    1 1 
        6  3817 1 1  7 ILE O    O -15.457  -8.833  -6.105 1.00 . A A . 25 ILE O    1 1 
        6  3818 1 1  8 GLN C    C -17.261 -10.354  -8.846 1.00 . A A . 26 GLN C    1 1 
        6  3819 1 1  8 GLN CA   C -16.617  -8.991  -8.617 1.00 . A A . 26 GLN CA   1 1 
        6  3820 1 1  8 GLN CB   C -16.818  -8.106  -9.849 1.00 . A A . 26 GLN CB   1 1 
        6  3821 1 1  8 GLN CD   C -18.240  -6.200  -8.995 1.00 . A A . 26 GLN CD   1 1 
        6  3822 1 1  8 GLN CG   C -16.885  -6.621  -9.527 1.00 . A A . 26 GLN CG   1 1 
        6  3823 1 1  8 GLN H    H -14.569  -9.294  -9.054 1.00 . A A . 26 GLN H    1 1 
        6  3824 1 1  8 GLN HA   H -17.089  -8.521  -7.767 1.00 . A A . 26 GLN HA   1 1 
        6  3825 1 1  8 GLN HB2  H -15.998  -8.268 -10.532 1.00 . A A . 26 GLN HB2  1 1 
        6  3826 1 1  8 GLN HB3  H -17.741  -8.388 -10.333 1.00 . A A . 26 GLN HB3  1 1 
        6  3827 1 1  8 GLN HE21 H -17.446  -5.802  -7.216 1.00 . A A . 26 GLN HE21 1 1 
        6  3828 1 1  8 GLN HE22 H -19.145  -5.524  -7.359 1.00 . A A . 26 GLN HE22 1 1 
        6  3829 1 1  8 GLN HG2  H -16.137  -6.393  -8.782 1.00 . A A . 26 GLN HG2  1 1 
        6  3830 1 1  8 GLN HG3  H -16.677  -6.062 -10.427 1.00 . A A . 26 GLN HG3  1 1 
        6  3831 1 1  8 GLN N    N -15.196  -9.130  -8.321 1.00 . A A . 26 GLN N    1 1 
        6  3832 1 1  8 GLN NE2  N -18.282  -5.802  -7.729 1.00 . A A . 26 GLN NE2  1 1 
        6  3833 1 1  8 GLN O    O -16.586 -11.354  -9.088 1.00 . A A . 26 GLN O    1 1 
        6  3834 1 1  8 GLN OE1  O -19.239  -6.231  -9.714 1.00 . A A . 26 GLN OE1  1 1 
        6  3835 1 1  9 PRO C    C -18.944 -12.382 -10.221 1.00 . A A . 27 PRO C    1 1 
        6  3836 1 1  9 PRO CA   C -19.365 -11.632  -8.962 1.00 . A A . 27 PRO CA   1 1 
        6  3837 1 1  9 PRO CB   C -20.808 -11.139  -9.090 1.00 . A A . 27 PRO CB   1 1 
        6  3838 1 1  9 PRO CD   C -19.469  -9.243  -8.481 1.00 . A A . 27 PRO CD   1 1 
        6  3839 1 1  9 PRO CG   C -20.832  -9.843  -8.355 1.00 . A A . 27 PRO CG   1 1 
        6  3840 1 1  9 PRO HA   H -19.282 -12.289  -8.108 1.00 . A A . 27 PRO HA   1 1 
        6  3841 1 1  9 PRO HB2  H -21.054 -11.006 -10.134 1.00 . A A . 27 PRO HB2  1 1 
        6  3842 1 1  9 PRO HB3  H -21.479 -11.858  -8.645 1.00 . A A . 27 PRO HB3  1 1 
        6  3843 1 1  9 PRO HD2  H -19.446  -8.533  -9.294 1.00 . A A . 27 PRO HD2  1 1 
        6  3844 1 1  9 PRO HD3  H -19.186  -8.768  -7.554 1.00 . A A . 27 PRO HD3  1 1 
        6  3845 1 1  9 PRO HG2  H -21.565  -9.184  -8.797 1.00 . A A . 27 PRO HG2  1 1 
        6  3846 1 1  9 PRO HG3  H -21.061 -10.016  -7.314 1.00 . A A . 27 PRO HG3  1 1 
        6  3847 1 1  9 PRO N    N -18.600 -10.397  -8.767 1.00 . A A . 27 PRO N    1 1 
        6  3848 1 1  9 PRO O    O -18.838 -11.796 -11.298 1.00 . A A . 27 PRO O    1 1 
        6  3849 1 1 10 GLY C    C -16.793 -14.621 -11.323 1.00 . A A . 28 GLY C    1 1 
        6  3850 1 1 10 GLY CA   C -18.300 -14.491 -11.213 1.00 . A A . 28 GLY CA   1 1 
        6  3851 1 1 10 GLY H    H -18.807 -14.096  -9.195 1.00 . A A . 28 GLY H    1 1 
        6  3852 1 1 10 GLY HA2  H -18.729 -15.476 -11.111 1.00 . A A . 28 GLY HA2  1 1 
        6  3853 1 1 10 GLY HA3  H -18.677 -14.037 -12.117 1.00 . A A . 28 GLY HA3  1 1 
        6  3854 1 1 10 GLY N    N -18.706 -13.682 -10.078 1.00 . A A . 28 GLY N    1 1 
        6  3855 1 1 10 GLY O    O -16.288 -15.532 -11.978 1.00 . A A . 28 GLY O    1 1 
        6  3856 1 1 11 ASP C    C -14.066 -14.786  -9.763 1.00 . A A . 29 ASP C    1 1 
        6  3857 1 1 11 ASP CA   C -14.616 -13.723 -10.709 1.00 . A A . 29 ASP CA   1 1 
        6  3858 1 1 11 ASP CB   C -14.062 -12.349 -10.331 1.00 . A A . 29 ASP CB   1 1 
        6  3859 1 1 11 ASP CG   C -14.525 -11.258 -11.276 1.00 . A A . 29 ASP CG   1 1 
        6  3860 1 1 11 ASP H    H -16.535 -13.005 -10.175 1.00 . A A . 29 ASP H    1 1 
        6  3861 1 1 11 ASP HA   H -14.307 -13.961 -11.716 1.00 . A A . 29 ASP HA   1 1 
        6  3862 1 1 11 ASP HB2  H -14.391 -12.098  -9.333 1.00 . A A . 29 ASP HB2  1 1 
        6  3863 1 1 11 ASP HB3  H -12.983 -12.385 -10.351 1.00 . A A . 29 ASP HB3  1 1 
        6  3864 1 1 11 ASP N    N -16.074 -13.707 -10.681 1.00 . A A . 29 ASP N    1 1 
        6  3865 1 1 11 ASP O    O -14.469 -14.868  -8.602 1.00 . A A . 29 ASP O    1 1 
        6  3866 1 1 11 ASP OD1  O -14.784 -11.567 -12.458 1.00 . A A . 29 ASP OD1  1 1 
        6  3867 1 1 11 ASP OD2  O -14.628 -10.095 -10.833 1.00 . A A . 29 ASP OD2  1 1 
        6  3868 1 1 12 THR C    C -11.056 -16.389  -9.231 1.00 . A A . 30 THR C    1 1 
        6  3869 1 1 12 THR CA   C -12.538 -16.657  -9.468 1.00 . A A . 30 THR CA   1 1 
        6  3870 1 1 12 THR CB   C -12.697 -18.032 -10.144 1.00 . A A . 30 THR CB   1 1 
        6  3871 1 1 12 THR CG2  C -14.161 -18.324 -10.438 1.00 . A A . 30 THR CG2  1 1 
        6  3872 1 1 12 THR H    H -12.862 -15.483 -11.199 1.00 . A A . 30 THR H    1 1 
        6  3873 1 1 12 THR HA   H -13.046 -16.687  -8.515 1.00 . A A . 30 THR HA   1 1 
        6  3874 1 1 12 THR HB   H -12.321 -18.792  -9.474 1.00 . A A . 30 THR HB   1 1 
        6  3875 1 1 12 THR HG1  H -11.984 -18.953 -11.735 1.00 . A A . 30 THR HG1  1 1 
        6  3876 1 1 12 THR HG21 H -14.331 -19.390 -10.398 1.00 . A A . 30 THR HG21 1 1 
        6  3877 1 1 12 THR HG22 H -14.411 -17.956 -11.422 1.00 . A A . 30 THR HG22 1 1 
        6  3878 1 1 12 THR HG23 H -14.780 -17.834  -9.702 1.00 . A A . 30 THR HG23 1 1 
        6  3879 1 1 12 THR N    N -13.142 -15.599 -10.267 1.00 . A A . 30 THR N    1 1 
        6  3880 1 1 12 THR O    O -10.401 -15.718 -10.028 1.00 . A A . 30 THR O    1 1 
        6  3881 1 1 12 THR OG1  O -11.945 -18.069 -11.362 1.00 . A A . 30 THR OG1  1 1 
        6  3882 1 1 13 PHE C    C  -8.227 -17.155  -8.944 1.00 . A A . 31 PHE C    1 1 
        6  3883 1 1 13 PHE CA   C  -9.127 -16.735  -7.787 1.00 . A A . 31 PHE CA   1 1 
        6  3884 1 1 13 PHE CB   C  -8.777 -17.541  -6.534 1.00 . A A . 31 PHE CB   1 1 
        6  3885 1 1 13 PHE CD1  C  -8.439 -15.551  -5.044 1.00 . A A . 31 PHE CD1  1 1 
        6  3886 1 1 13 PHE CD2  C  -9.815 -17.334  -4.259 1.00 . A A . 31 PHE CD2  1 1 
        6  3887 1 1 13 PHE CE1  C  -8.656 -14.860  -3.867 1.00 . A A . 31 PHE CE1  1 1 
        6  3888 1 1 13 PHE CE2  C -10.036 -16.647  -3.080 1.00 . A A . 31 PHE CE2  1 1 
        6  3889 1 1 13 PHE CG   C  -9.015 -16.794  -5.254 1.00 . A A . 31 PHE CG   1 1 
        6  3890 1 1 13 PHE CZ   C  -9.455 -15.409  -2.883 1.00 . A A . 31 PHE CZ   1 1 
        6  3891 1 1 13 PHE H    H -11.107 -17.443  -7.532 1.00 . A A . 31 PHE H    1 1 
        6  3892 1 1 13 PHE HA   H  -8.970 -15.687  -7.585 1.00 . A A . 31 PHE HA   1 1 
        6  3893 1 1 13 PHE HB2  H  -9.379 -18.437  -6.512 1.00 . A A . 31 PHE HB2  1 1 
        6  3894 1 1 13 PHE HB3  H  -7.733 -17.814  -6.572 1.00 . A A . 31 PHE HB3  1 1 
        6  3895 1 1 13 PHE HD1  H  -7.813 -15.120  -5.813 1.00 . A A . 31 PHE HD1  1 1 
        6  3896 1 1 13 PHE HD2  H -10.269 -18.302  -4.411 1.00 . A A . 31 PHE HD2  1 1 
        6  3897 1 1 13 PHE HE1  H  -8.201 -13.893  -3.716 1.00 . A A . 31 PHE HE1  1 1 
        6  3898 1 1 13 PHE HE2  H -10.661 -17.079  -2.313 1.00 . A A . 31 PHE HE2  1 1 
        6  3899 1 1 13 PHE HZ   H  -9.627 -14.871  -1.963 1.00 . A A . 31 PHE HZ   1 1 
        6  3900 1 1 13 PHE N    N -10.533 -16.918  -8.129 1.00 . A A . 31 PHE N    1 1 
        6  3901 1 1 13 PHE O    O  -7.392 -16.378  -9.409 1.00 . A A . 31 PHE O    1 1 
        6  3902 1 1 14 TRP C    C  -7.637 -17.965 -11.702 1.00 . A A . 32 TRP C    1 1 
        6  3903 1 1 14 TRP CA   C  -7.604 -18.913 -10.507 1.00 . A A . 32 TRP CA   1 1 
        6  3904 1 1 14 TRP CB   C  -8.115 -20.294 -10.922 1.00 . A A . 32 TRP CB   1 1 
        6  3905 1 1 14 TRP CD1  C  -6.291 -21.536 -12.226 1.00 . A A . 32 TRP CD1  1 1 
        6  3906 1 1 14 TRP CD2  C  -7.920 -20.684 -13.505 1.00 . A A . 32 TRP CD2  1 1 
        6  3907 1 1 14 TRP CE2  C  -6.989 -21.336 -14.337 1.00 . A A . 32 TRP CE2  1 1 
        6  3908 1 1 14 TRP CE3  C  -9.033 -20.073 -14.089 1.00 . A A . 32 TRP CE3  1 1 
        6  3909 1 1 14 TRP CG   C  -7.455 -20.825 -12.158 1.00 . A A . 32 TRP CG   1 1 
        6  3910 1 1 14 TRP CH2  C  -8.237 -20.785 -16.265 1.00 . A A . 32 TRP CH2  1 1 
        6  3911 1 1 14 TRP CZ2  C  -7.138 -21.391 -15.721 1.00 . A A . 32 TRP CZ2  1 1 
        6  3912 1 1 14 TRP CZ3  C  -9.180 -20.129 -15.462 1.00 . A A . 32 TRP CZ3  1 1 
        6  3913 1 1 14 TRP H    H  -9.083 -18.961  -8.993 1.00 . A A . 32 TRP H    1 1 
        6  3914 1 1 14 TRP HA   H  -6.584 -19.004 -10.164 1.00 . A A . 32 TRP HA   1 1 
        6  3915 1 1 14 TRP HB2  H  -7.932 -20.994 -10.120 1.00 . A A . 32 TRP HB2  1 1 
        6  3916 1 1 14 TRP HB3  H  -9.177 -20.235 -11.109 1.00 . A A . 32 TRP HB3  1 1 
        6  3917 1 1 14 TRP HD1  H  -5.693 -21.806 -11.369 1.00 . A A . 32 TRP HD1  1 1 
        6  3918 1 1 14 TRP HE1  H  -5.223 -22.353 -13.839 1.00 . A A . 32 TRP HE1  1 1 
        6  3919 1 1 14 TRP HE3  H  -9.770 -19.563 -13.487 1.00 . A A . 32 TRP HE3  1 1 
        6  3920 1 1 14 TRP HH2  H  -8.392 -20.803 -17.333 1.00 . A A . 32 TRP HH2  1 1 
        6  3921 1 1 14 TRP HZ2  H  -6.421 -21.893 -16.353 1.00 . A A . 32 TRP HZ2  1 1 
        6  3922 1 1 14 TRP HZ3  H -10.033 -19.662 -15.931 1.00 . A A . 32 TRP HZ3  1 1 
        6  3923 1 1 14 TRP N    N  -8.401 -18.388  -9.404 1.00 . A A . 32 TRP N    1 1 
        6  3924 1 1 14 TRP NE1  N  -6.005 -21.846 -13.533 1.00 . A A . 32 TRP NE1  1 1 
        6  3925 1 1 14 TRP O    O  -6.595 -17.531 -12.190 1.00 . A A . 32 TRP O    1 1 
        6  3926 1 1 15 ALA C    C  -8.238 -15.453 -13.095 1.00 . A A . 33 ALA C    1 1 
        6  3927 1 1 15 ALA CA   C  -9.010 -16.751 -13.303 1.00 . A A . 33 ALA CA   1 1 
        6  3928 1 1 15 ALA CB   C -10.485 -16.460 -13.531 1.00 . A A . 33 ALA CB   1 1 
        6  3929 1 1 15 ALA H    H  -9.635 -18.028 -11.735 1.00 . A A . 33 ALA H    1 1 
        6  3930 1 1 15 ALA HA   H  -8.626 -17.249 -14.182 1.00 . A A . 33 ALA HA   1 1 
        6  3931 1 1 15 ALA HB1  H -11.020 -17.390 -13.655 1.00 . A A . 33 ALA HB1  1 1 
        6  3932 1 1 15 ALA HB2  H -10.882 -15.926 -12.680 1.00 . A A . 33 ALA HB2  1 1 
        6  3933 1 1 15 ALA HB3  H -10.600 -15.858 -14.420 1.00 . A A . 33 ALA HB3  1 1 
        6  3934 1 1 15 ALA N    N  -8.841 -17.649 -12.167 1.00 . A A . 33 ALA N    1 1 
        6  3935 1 1 15 ALA O    O  -7.395 -15.083 -13.913 1.00 . A A . 33 ALA O    1 1 
        6  3936 1 1 16 ILE C    C  -6.350 -13.680 -11.656 1.00 . A A . 34 ILE C    1 1 
        6  3937 1 1 16 ILE CA   C  -7.865 -13.507 -11.683 1.00 . A A . 34 ILE CA   1 1 
        6  3938 1 1 16 ILE CB   C  -8.330 -12.947 -10.326 1.00 . A A . 34 ILE CB   1 1 
        6  3939 1 1 16 ILE CD1  C -10.444 -12.610  -8.948 1.00 . A A . 34 ILE CD1  1 1 
        6  3940 1 1 16 ILE CG1  C  -9.845 -12.729 -10.332 1.00 . A A . 34 ILE CG1  1 1 
        6  3941 1 1 16 ILE CG2  C  -7.604 -11.647 -10.013 1.00 . A A . 34 ILE CG2  1 1 
        6  3942 1 1 16 ILE H    H  -9.213 -15.111 -11.384 1.00 . A A . 34 ILE H    1 1 
        6  3943 1 1 16 ILE HA   H  -8.121 -12.793 -12.452 1.00 . A A . 34 ILE HA   1 1 
        6  3944 1 1 16 ILE HB   H  -8.080 -13.665  -9.560 1.00 . A A . 34 ILE HB   1 1 
        6  3945 1 1 16 ILE HD11 H -10.383 -13.564  -8.446 1.00 . A A . 34 ILE HD11 1 1 
        6  3946 1 1 16 ILE HD12 H  -9.900 -11.869  -8.382 1.00 . A A . 34 ILE HD12 1 1 
        6  3947 1 1 16 ILE HD13 H -11.480 -12.313  -9.029 1.00 . A A . 34 ILE HD13 1 1 
        6  3948 1 1 16 ILE HG12 H -10.069 -11.821 -10.869 1.00 . A A . 34 ILE HG12 1 1 
        6  3949 1 1 16 ILE HG13 H -10.318 -13.563 -10.829 1.00 . A A . 34 ILE HG13 1 1 
        6  3950 1 1 16 ILE HG21 H  -8.264 -10.988  -9.468 1.00 . A A . 34 ILE HG21 1 1 
        6  3951 1 1 16 ILE HG22 H  -6.732 -11.858  -9.412 1.00 . A A . 34 ILE HG22 1 1 
        6  3952 1 1 16 ILE HG23 H  -7.301 -11.172 -10.934 1.00 . A A . 34 ILE HG23 1 1 
        6  3953 1 1 16 ILE N    N  -8.532 -14.764 -11.997 1.00 . A A . 34 ILE N    1 1 
        6  3954 1 1 16 ILE O    O  -5.608 -12.824 -12.137 1.00 . A A . 34 ILE O    1 1 
        6  3955 1 1 17 ALA C    C  -3.828 -15.091 -12.388 1.00 . A A . 35 ALA C    1 1 
        6  3956 1 1 17 ALA CA   C  -4.471 -15.083 -11.005 1.00 . A A . 35 ALA CA   1 1 
        6  3957 1 1 17 ALA CB   C  -4.243 -16.416 -10.307 1.00 . A A . 35 ALA CB   1 1 
        6  3958 1 1 17 ALA H    H  -6.538 -15.440 -10.726 1.00 . A A . 35 ALA H    1 1 
        6  3959 1 1 17 ALA HA   H  -4.010 -14.309 -10.409 1.00 . A A . 35 ALA HA   1 1 
        6  3960 1 1 17 ALA HB1  H  -5.091 -16.641  -9.676 1.00 . A A . 35 ALA HB1  1 1 
        6  3961 1 1 17 ALA HB2  H  -4.128 -17.194 -11.047 1.00 . A A . 35 ALA HB2  1 1 
        6  3962 1 1 17 ALA HB3  H  -3.350 -16.358  -9.703 1.00 . A A . 35 ALA HB3  1 1 
        6  3963 1 1 17 ALA N    N  -5.897 -14.795 -11.091 1.00 . A A . 35 ALA N    1 1 
        6  3964 1 1 17 ALA O    O  -2.946 -14.283 -12.676 1.00 . A A . 35 ALA O    1 1 
        6  3965 1 1 18 GLN C    C  -3.931 -14.821 -15.361 1.00 . A A . 36 GLN C    1 1 
        6  3966 1 1 18 GLN CA   C  -3.741 -16.123 -14.590 1.00 . A A . 36 GLN CA   1 1 
        6  3967 1 1 18 GLN CB   C  -4.419 -17.274 -15.334 1.00 . A A . 36 GLN CB   1 1 
        6  3968 1 1 18 GLN CD   C  -2.963 -19.105 -14.380 1.00 . A A . 36 GLN CD   1 1 
        6  3969 1 1 18 GLN CG   C  -4.376 -18.595 -14.582 1.00 . A A . 36 GLN CG   1 1 
        6  3970 1 1 18 GLN H    H  -4.979 -16.626 -12.949 1.00 . A A . 36 GLN H    1 1 
        6  3971 1 1 18 GLN HA   H  -2.684 -16.330 -14.513 1.00 . A A . 36 GLN HA   1 1 
        6  3972 1 1 18 GLN HB2  H  -5.453 -17.016 -15.507 1.00 . A A . 36 GLN HB2  1 1 
        6  3973 1 1 18 GLN HB3  H  -3.927 -17.411 -16.286 1.00 . A A . 36 GLN HB3  1 1 
        6  3974 1 1 18 GLN HE21 H  -3.043 -18.637 -12.449 1.00 . A A . 36 GLN HE21 1 1 
        6  3975 1 1 18 GLN HE22 H  -1.562 -19.342 -12.990 1.00 . A A . 36 GLN HE22 1 1 
        6  3976 1 1 18 GLN HG2  H  -4.834 -18.458 -13.614 1.00 . A A . 36 GLN HG2  1 1 
        6  3977 1 1 18 GLN HG3  H  -4.933 -19.331 -15.142 1.00 . A A . 36 GLN HG3  1 1 
        6  3978 1 1 18 GLN N    N  -4.275 -16.010 -13.238 1.00 . A A . 36 GLN N    1 1 
        6  3979 1 1 18 GLN NE2  N  -2.472 -19.019 -13.149 1.00 . A A . 36 GLN NE2  1 1 
        6  3980 1 1 18 GLN O    O  -3.190 -14.530 -16.300 1.00 . A A . 36 GLN O    1 1 
        6  3981 1 1 18 GLN OE1  O  -2.318 -19.572 -15.320 1.00 . A A . 36 GLN OE1  1 1 
        6  3982 1 1 19 ARG C    C  -4.212 -11.702 -15.193 1.00 . A A . 37 ARG C    1 1 
        6  3983 1 1 19 ARG CA   C  -5.218 -12.771 -15.612 1.00 . A A . 37 ARG CA   1 1 
        6  3984 1 1 19 ARG CB   C  -6.637 -12.310 -15.276 1.00 . A A . 37 ARG CB   1 1 
        6  3985 1 1 19 ARG CD   C  -8.230 -10.378 -15.492 1.00 . A A . 37 ARG CD   1 1 
        6  3986 1 1 19 ARG CG   C  -7.146 -11.196 -16.177 1.00 . A A . 37 ARG CG   1 1 
        6  3987 1 1 19 ARG CZ   C  -9.313  -9.268 -17.400 1.00 . A A . 37 ARG CZ   1 1 
        6  3988 1 1 19 ARG H    H  -5.485 -14.327 -14.203 1.00 . A A . 37 ARG H    1 1 
        6  3989 1 1 19 ARG HA   H  -5.141 -12.921 -16.679 1.00 . A A . 37 ARG HA   1 1 
        6  3990 1 1 19 ARG HB2  H  -7.308 -13.152 -15.369 1.00 . A A . 37 ARG HB2  1 1 
        6  3991 1 1 19 ARG HB3  H  -6.656 -11.956 -14.257 1.00 . A A . 37 ARG HB3  1 1 
        6  3992 1 1 19 ARG HD2  H  -9.100 -11.002 -15.354 1.00 . A A . 37 ARG HD2  1 1 
        6  3993 1 1 19 ARG HD3  H  -7.863 -10.054 -14.530 1.00 . A A . 37 ARG HD3  1 1 
        6  3994 1 1 19 ARG HE   H  -8.319  -8.328 -15.949 1.00 . A A . 37 ARG HE   1 1 
        6  3995 1 1 19 ARG HG2  H  -6.322 -10.544 -16.427 1.00 . A A . 37 ARG HG2  1 1 
        6  3996 1 1 19 ARG HG3  H  -7.550 -11.631 -17.078 1.00 . A A . 37 ARG HG3  1 1 
        6  3997 1 1 19 ARG HH11 H  -9.490 -11.281 -17.374 1.00 . A A . 37 ARG HH11 1 1 
        6  3998 1 1 19 ARG HH12 H -10.249 -10.486 -18.714 1.00 . A A . 37 ARG HH12 1 1 
        6  3999 1 1 19 ARG HH21 H  -9.315  -7.270 -17.707 1.00 . A A . 37 ARG HH21 1 1 
        6  4000 1 1 19 ARG HH22 H -10.148  -8.205 -18.902 1.00 . A A . 37 ARG HH22 1 1 
        6  4001 1 1 19 ARG N    N  -4.929 -14.041 -14.958 1.00 . A A . 37 ARG N    1 1 
        6  4002 1 1 19 ARG NE   N  -8.607  -9.205 -16.276 1.00 . A A . 37 ARG NE   1 1 
        6  4003 1 1 19 ARG NH1  N  -9.717 -10.441 -17.868 1.00 . A A . 37 ARG NH1  1 1 
        6  4004 1 1 19 ARG NH2  N  -9.617  -8.156 -18.057 1.00 . A A . 37 ARG NH2  1 1 
        6  4005 1 1 19 ARG O    O  -3.864 -10.820 -15.979 1.00 . A A . 37 ARG O    1 1 
        6  4006 1 1 20 ARG C    C  -1.384 -11.427 -13.394 1.00 . A A . 38 ARG C    1 1 
        6  4007 1 1 20 ARG CA   C  -2.787 -10.827 -13.425 1.00 . A A . 38 ARG CA   1 1 
        6  4008 1 1 20 ARG CB   C  -3.193 -10.380 -12.020 1.00 . A A . 38 ARG CB   1 1 
        6  4009 1 1 20 ARG CD   C  -4.519  -8.359 -12.706 1.00 . A A . 38 ARG CD   1 1 
        6  4010 1 1 20 ARG CG   C  -4.545  -9.688 -11.968 1.00 . A A . 38 ARG CG   1 1 
        6  4011 1 1 20 ARG CZ   C  -3.005  -6.438 -12.953 1.00 . A A . 38 ARG CZ   1 1 
        6  4012 1 1 20 ARG H    H  -4.065 -12.513 -13.371 1.00 . A A . 38 ARG H    1 1 
        6  4013 1 1 20 ARG HA   H  -2.784  -9.969 -14.080 1.00 . A A . 38 ARG HA   1 1 
        6  4014 1 1 20 ARG HB2  H  -3.232 -11.247 -11.376 1.00 . A A . 38 ARG HB2  1 1 
        6  4015 1 1 20 ARG HB3  H  -2.448  -9.696 -11.643 1.00 . A A . 38 ARG HB3  1 1 
        6  4016 1 1 20 ARG HD2  H  -4.449  -8.552 -13.766 1.00 . A A . 38 ARG HD2  1 1 
        6  4017 1 1 20 ARG HD3  H  -5.436  -7.828 -12.497 1.00 . A A . 38 ARG HD3  1 1 
        6  4018 1 1 20 ARG HE   H  -2.889  -7.801 -11.502 1.00 . A A . 38 ARG HE   1 1 
        6  4019 1 1 20 ARG HG2  H  -5.284 -10.328 -12.428 1.00 . A A . 38 ARG HG2  1 1 
        6  4020 1 1 20 ARG HG3  H  -4.810  -9.512 -10.936 1.00 . A A . 38 ARG HG3  1 1 
        6  4021 1 1 20 ARG HH11 H  -4.445  -6.572 -14.363 1.00 . A A . 38 ARG HH11 1 1 
        6  4022 1 1 20 ARG HH12 H  -3.371  -5.222 -14.525 1.00 . A A . 38 ARG HH12 1 1 
        6  4023 1 1 20 ARG HH21 H  -1.469  -6.028 -11.704 1.00 . A A . 38 ARG HH21 1 1 
        6  4024 1 1 20 ARG HH22 H  -1.678  -4.914 -13.013 1.00 . A A . 38 ARG HH22 1 1 
        6  4025 1 1 20 ARG N    N  -3.750 -11.787 -13.950 1.00 . A A . 38 ARG N    1 1 
        6  4026 1 1 20 ARG NE   N  -3.388  -7.530 -12.300 1.00 . A A . 38 ARG NE   1 1 
        6  4027 1 1 20 ARG NH1  N  -3.660  -6.045 -14.036 1.00 . A A . 38 ARG NH1  1 1 
        6  4028 1 1 20 ARG NH2  N  -1.965  -5.735 -12.521 1.00 . A A . 38 ARG NH2  1 1 
        6  4029 1 1 20 ARG O    O  -0.527 -10.989 -12.627 1.00 . A A . 38 ARG O    1 1 
        6  4030 1 1 21 GLY C    C   0.625 -13.521 -12.920 1.00 . A A . 39 GLY C    1 1 
        6  4031 1 1 21 GLY CA   C   0.143 -13.076 -14.286 1.00 . A A . 39 GLY CA   1 1 
        6  4032 1 1 21 GLY H    H  -1.877 -12.740 -14.823 1.00 . A A . 39 GLY H    1 1 
        6  4033 1 1 21 GLY HA2  H   0.080 -13.938 -14.933 1.00 . A A . 39 GLY HA2  1 1 
        6  4034 1 1 21 GLY HA3  H   0.860 -12.381 -14.699 1.00 . A A . 39 GLY HA3  1 1 
        6  4035 1 1 21 GLY N    N  -1.156 -12.432 -14.234 1.00 . A A . 39 GLY N    1 1 
        6  4036 1 1 21 GLY O    O   1.829 -13.598 -12.672 1.00 . A A . 39 GLY O    1 1 
        6  4037 1 1 22 THR C    C  -0.666 -15.569 -10.341 1.00 . A A . 40 THR C    1 1 
        6  4038 1 1 22 THR CA   C   0.018 -14.249 -10.678 1.00 . A A . 40 THR CA   1 1 
        6  4039 1 1 22 THR CB   C  -0.383 -13.193  -9.631 1.00 . A A . 40 THR CB   1 1 
        6  4040 1 1 22 THR CG2  C  -1.896 -13.069  -9.540 1.00 . A A . 40 THR CG2  1 1 
        6  4041 1 1 22 THR H    H  -1.258 -13.731 -12.285 1.00 . A A . 40 THR H    1 1 
        6  4042 1 1 22 THR HA   H   1.089 -14.387 -10.628 1.00 . A A . 40 THR HA   1 1 
        6  4043 1 1 22 THR HB   H   0.025 -12.238  -9.930 1.00 . A A . 40 THR HB   1 1 
        6  4044 1 1 22 THR HG1  H   1.099 -13.402  -8.346 1.00 . A A . 40 THR HG1  1 1 
        6  4045 1 1 22 THR HG21 H  -2.292 -12.781 -10.502 1.00 . A A . 40 THR HG21 1 1 
        6  4046 1 1 22 THR HG22 H  -2.153 -12.320  -8.806 1.00 . A A . 40 THR HG22 1 1 
        6  4047 1 1 22 THR HG23 H  -2.318 -14.019  -9.248 1.00 . A A . 40 THR HG23 1 1 
        6  4048 1 1 22 THR N    N  -0.316 -13.813 -12.028 1.00 . A A . 40 THR N    1 1 
        6  4049 1 1 22 THR O    O  -1.479 -16.074 -11.116 1.00 . A A . 40 THR O    1 1 
        6  4050 1 1 22 THR OG1  O   0.149 -13.547  -8.349 1.00 . A A . 40 THR OG1  1 1 
        6  4051 1 1 23 THR C    C  -1.828 -17.179  -7.536 1.00 . A A . 41 THR C    1 1 
        6  4052 1 1 23 THR CA   C  -0.917 -17.384  -8.740 1.00 . A A . 41 THR CA   1 1 
        6  4053 1 1 23 THR CB   C   0.173 -18.410  -8.376 1.00 . A A . 41 THR CB   1 1 
        6  4054 1 1 23 THR CG2  C   0.595 -19.209  -9.600 1.00 . A A . 41 THR CG2  1 1 
        6  4055 1 1 23 THR H    H   0.320 -15.672  -8.605 1.00 . A A . 41 THR H    1 1 
        6  4056 1 1 23 THR HA   H  -1.500 -17.785  -9.557 1.00 . A A . 41 THR HA   1 1 
        6  4057 1 1 23 THR HB   H  -0.227 -19.092  -7.639 1.00 . A A . 41 THR HB   1 1 
        6  4058 1 1 23 THR HG1  H   1.963 -18.390  -7.547 1.00 . A A . 41 THR HG1  1 1 
        6  4059 1 1 23 THR HG21 H   1.383 -18.683 -10.119 1.00 . A A . 41 THR HG21 1 1 
        6  4060 1 1 23 THR HG22 H  -0.251 -19.332 -10.258 1.00 . A A . 41 THR HG22 1 1 
        6  4061 1 1 23 THR HG23 H   0.955 -20.179  -9.290 1.00 . A A . 41 THR HG23 1 1 
        6  4062 1 1 23 THR N    N  -0.334 -16.123  -9.179 1.00 . A A . 41 THR N    1 1 
        6  4063 1 1 23 THR O    O  -1.613 -16.275  -6.728 1.00 . A A . 41 THR O    1 1 
        6  4064 1 1 23 THR OG1  O   1.311 -17.740  -7.822 1.00 . A A . 41 THR OG1  1 1 
        6  4065 1 1 24 VAL C    C  -3.066 -17.937  -4.970 1.00 . A A . 42 VAL C    1 1 
        6  4066 1 1 24 VAL CA   C  -3.791 -17.937  -6.311 1.00 . A A . 42 VAL CA   1 1 
        6  4067 1 1 24 VAL CB   C  -4.798 -19.102  -6.338 1.00 . A A . 42 VAL CB   1 1 
        6  4068 1 1 24 VAL CG1  C  -5.754 -19.009  -5.159 1.00 . A A . 42 VAL CG1  1 1 
        6  4069 1 1 24 VAL CG2  C  -5.562 -19.115  -7.654 1.00 . A A . 42 VAL CG2  1 1 
        6  4070 1 1 24 VAL H    H  -2.967 -18.725  -8.095 1.00 . A A . 42 VAL H    1 1 
        6  4071 1 1 24 VAL HA   H  -4.340 -17.012  -6.413 1.00 . A A . 42 VAL HA   1 1 
        6  4072 1 1 24 VAL HB   H  -4.248 -20.028  -6.256 1.00 . A A . 42 VAL HB   1 1 
        6  4073 1 1 24 VAL HG11 H  -5.930 -17.971  -4.920 1.00 . A A . 42 VAL HG11 1 1 
        6  4074 1 1 24 VAL HG12 H  -6.689 -19.486  -5.414 1.00 . A A . 42 VAL HG12 1 1 
        6  4075 1 1 24 VAL HG13 H  -5.318 -19.505  -4.303 1.00 . A A . 42 VAL HG13 1 1 
        6  4076 1 1 24 VAL HG21 H  -5.486 -18.146  -8.123 1.00 . A A . 42 VAL HG21 1 1 
        6  4077 1 1 24 VAL HG22 H  -5.140 -19.865  -8.308 1.00 . A A . 42 VAL HG22 1 1 
        6  4078 1 1 24 VAL HG23 H  -6.600 -19.345  -7.466 1.00 . A A . 42 VAL HG23 1 1 
        6  4079 1 1 24 VAL N    N  -2.847 -18.025  -7.419 1.00 . A A . 42 VAL N    1 1 
        6  4080 1 1 24 VAL O    O  -3.415 -17.181  -4.064 1.00 . A A . 42 VAL O    1 1 
        6  4081 1 1 25 ASP C    C  -0.778 -17.514  -3.183 1.00 . A A . 43 ASP C    1 1 
        6  4082 1 1 25 ASP CA   C  -1.277 -18.887  -3.621 1.00 . A A . 43 ASP CA   1 1 
        6  4083 1 1 25 ASP CB   C  -0.093 -19.836  -3.815 1.00 . A A . 43 ASP CB   1 1 
        6  4084 1 1 25 ASP CG   C   0.378 -20.447  -2.510 1.00 . A A . 43 ASP CG   1 1 
        6  4085 1 1 25 ASP H    H  -1.823 -19.366  -5.610 1.00 . A A . 43 ASP H    1 1 
        6  4086 1 1 25 ASP HA   H  -1.923 -19.284  -2.852 1.00 . A A . 43 ASP HA   1 1 
        6  4087 1 1 25 ASP HB2  H  -0.386 -20.636  -4.480 1.00 . A A . 43 ASP HB2  1 1 
        6  4088 1 1 25 ASP HB3  H   0.729 -19.291  -4.254 1.00 . A A . 43 ASP HB3  1 1 
        6  4089 1 1 25 ASP N    N  -2.054 -18.789  -4.852 1.00 . A A . 43 ASP N    1 1 
        6  4090 1 1 25 ASP O    O  -0.899 -17.142  -2.016 1.00 . A A . 43 ASP O    1 1 
        6  4091 1 1 25 ASP OD1  O   0.150 -19.830  -1.448 1.00 . A A . 43 ASP OD1  1 1 
        6  4092 1 1 25 ASP OD2  O   0.975 -21.543  -2.550 1.00 . A A . 43 ASP OD2  1 1 
        6  4093 1 1 26 VAL C    C  -0.830 -14.459  -3.528 1.00 . A A . 44 VAL C    1 1 
        6  4094 1 1 26 VAL CA   C   0.302 -15.433  -3.838 1.00 . A A . 44 VAL CA   1 1 
        6  4095 1 1 26 VAL CB   C   1.128 -14.885  -5.016 1.00 . A A . 44 VAL CB   1 1 
        6  4096 1 1 26 VAL CG1  C   1.634 -13.484  -4.707 1.00 . A A . 44 VAL CG1  1 1 
        6  4097 1 1 26 VAL CG2  C   2.285 -15.820  -5.336 1.00 . A A . 44 VAL CG2  1 1 
        6  4098 1 1 26 VAL H    H  -0.148 -17.117  -5.038 1.00 . A A . 44 VAL H    1 1 
        6  4099 1 1 26 VAL HA   H   0.948 -15.506  -2.975 1.00 . A A . 44 VAL HA   1 1 
        6  4100 1 1 26 VAL HB   H   0.488 -14.829  -5.884 1.00 . A A . 44 VAL HB   1 1 
        6  4101 1 1 26 VAL HG11 H   0.941 -12.756  -5.102 1.00 . A A . 44 VAL HG11 1 1 
        6  4102 1 1 26 VAL HG12 H   1.719 -13.359  -3.638 1.00 . A A . 44 VAL HG12 1 1 
        6  4103 1 1 26 VAL HG13 H   2.603 -13.343  -5.165 1.00 . A A . 44 VAL HG13 1 1 
        6  4104 1 1 26 VAL HG21 H   2.879 -15.397  -6.132 1.00 . A A . 44 VAL HG21 1 1 
        6  4105 1 1 26 VAL HG22 H   2.899 -15.947  -4.456 1.00 . A A . 44 VAL HG22 1 1 
        6  4106 1 1 26 VAL HG23 H   1.898 -16.779  -5.646 1.00 . A A . 44 VAL HG23 1 1 
        6  4107 1 1 26 VAL N    N  -0.216 -16.765  -4.126 1.00 . A A . 44 VAL N    1 1 
        6  4108 1 1 26 VAL O    O  -0.791 -13.747  -2.524 1.00 . A A . 44 VAL O    1 1 
        6  4109 1 1 27 ILE C    C  -3.575 -13.701  -2.819 1.00 . A A . 45 ILE C    1 1 
        6  4110 1 1 27 ILE CA   C  -2.979 -13.549  -4.214 1.00 . A A . 45 ILE CA   1 1 
        6  4111 1 1 27 ILE CB   C  -4.075 -13.822  -5.261 1.00 . A A . 45 ILE CB   1 1 
        6  4112 1 1 27 ILE CD1  C  -4.446 -14.142  -7.759 1.00 . A A . 45 ILE CD1  1 1 
        6  4113 1 1 27 ILE CG1  C  -3.516 -13.643  -6.674 1.00 . A A . 45 ILE CG1  1 1 
        6  4114 1 1 27 ILE CG2  C  -5.264 -12.901  -5.035 1.00 . A A . 45 ILE CG2  1 1 
        6  4115 1 1 27 ILE H    H  -1.808 -15.026  -5.176 1.00 . A A . 45 ILE H    1 1 
        6  4116 1 1 27 ILE HA   H  -2.635 -12.532  -4.338 1.00 . A A . 45 ILE HA   1 1 
        6  4117 1 1 27 ILE HB   H  -4.411 -14.841  -5.140 1.00 . A A . 45 ILE HB   1 1 
        6  4118 1 1 27 ILE HD11 H  -5.461 -14.144  -7.390 1.00 . A A . 45 ILE HD11 1 1 
        6  4119 1 1 27 ILE HD12 H  -4.375 -13.494  -8.619 1.00 . A A . 45 ILE HD12 1 1 
        6  4120 1 1 27 ILE HD13 H  -4.164 -15.146  -8.040 1.00 . A A . 45 ILE HD13 1 1 
        6  4121 1 1 27 ILE HG12 H  -3.332 -12.595  -6.852 1.00 . A A . 45 ILE HG12 1 1 
        6  4122 1 1 27 ILE HG13 H  -2.587 -14.187  -6.757 1.00 . A A . 45 ILE HG13 1 1 
        6  4123 1 1 27 ILE HG21 H  -5.672 -13.075  -4.050 1.00 . A A . 45 ILE HG21 1 1 
        6  4124 1 1 27 ILE HG22 H  -4.944 -11.873  -5.114 1.00 . A A . 45 ILE HG22 1 1 
        6  4125 1 1 27 ILE HG23 H  -6.021 -13.101  -5.778 1.00 . A A . 45 ILE HG23 1 1 
        6  4126 1 1 27 ILE N    N  -1.835 -14.434  -4.396 1.00 . A A . 45 ILE N    1 1 
        6  4127 1 1 27 ILE O    O  -3.783 -12.715  -2.112 1.00 . A A . 45 ILE O    1 1 
        6  4128 1 1 28 GLN C    C  -3.422 -14.898  -0.009 1.00 . A A . 46 GLN C    1 1 
        6  4129 1 1 28 GLN CA   C  -4.418 -15.223  -1.117 1.00 . A A . 46 GLN CA   1 1 
        6  4130 1 1 28 GLN CB   C  -4.841 -16.690  -1.025 1.00 . A A . 46 GLN CB   1 1 
        6  4131 1 1 28 GLN CD   C  -6.129 -16.103   1.068 1.00 . A A . 46 GLN CD   1 1 
        6  4132 1 1 28 GLN CG   C  -5.243 -17.120   0.377 1.00 . A A . 46 GLN CG   1 1 
        6  4133 1 1 28 GLN H    H  -3.658 -15.686  -3.037 1.00 . A A . 46 GLN H    1 1 
        6  4134 1 1 28 GLN HA   H  -5.289 -14.598  -0.995 1.00 . A A . 46 GLN HA   1 1 
        6  4135 1 1 28 GLN HB2  H  -5.681 -16.852  -1.683 1.00 . A A . 46 GLN HB2  1 1 
        6  4136 1 1 28 GLN HB3  H  -4.017 -17.310  -1.346 1.00 . A A . 46 GLN HB3  1 1 
        6  4137 1 1 28 GLN HE21 H  -7.224 -15.902  -0.580 1.00 . A A . 46 GLN HE21 1 1 
        6  4138 1 1 28 GLN HE22 H  -7.710 -14.936   0.767 1.00 . A A . 46 GLN HE22 1 1 
        6  4139 1 1 28 GLN HG2  H  -5.778 -18.056   0.313 1.00 . A A . 46 GLN HG2  1 1 
        6  4140 1 1 28 GLN HG3  H  -4.349 -17.257   0.967 1.00 . A A . 46 GLN HG3  1 1 
        6  4141 1 1 28 GLN N    N  -3.846 -14.942  -2.429 1.00 . A A . 46 GLN N    1 1 
        6  4142 1 1 28 GLN NE2  N  -7.121 -15.595   0.346 1.00 . A A . 46 GLN NE2  1 1 
        6  4143 1 1 28 GLN O    O  -3.786 -14.324   1.018 1.00 . A A . 46 GLN O    1 1 
        6  4144 1 1 28 GLN OE1  O  -5.925 -15.777   2.237 1.00 . A A . 46 GLN OE1  1 1 
        6  4145 1 1 29 SER C    C  -1.077 -13.546   1.152 1.00 . A A . 47 SER C    1 1 
        6  4146 1 1 29 SER CA   C  -1.115 -15.019   0.760 1.00 . A A . 47 SER CA   1 1 
        6  4147 1 1 29 SER CB   C   0.245 -15.447   0.205 1.00 . A A . 47 SER CB   1 1 
        6  4148 1 1 29 SER H    H  -1.935 -15.721  -1.062 1.00 . A A . 47 SER H    1 1 
        6  4149 1 1 29 SER HA   H  -1.338 -15.608   1.637 1.00 . A A . 47 SER HA   1 1 
        6  4150 1 1 29 SER HB2  H   0.196 -16.480  -0.105 1.00 . A A . 47 SER HB2  1 1 
        6  4151 1 1 29 SER HB3  H   0.495 -14.828  -0.644 1.00 . A A . 47 SER HB3  1 1 
        6  4152 1 1 29 SER HG   H   2.116 -15.483   0.785 1.00 . A A . 47 SER HG   1 1 
        6  4153 1 1 29 SER N    N  -2.163 -15.268  -0.223 1.00 . A A . 47 SER N    1 1 
        6  4154 1 1 29 SER O    O  -0.916 -13.207   2.325 1.00 . A A . 47 SER O    1 1 
        6  4155 1 1 29 SER OG   O   1.260 -15.312   1.185 1.00 . A A . 47 SER OG   1 1 
        6  4156 1 1 30 LEU C    C  -2.415 -10.804   1.228 1.00 . A A . 48 LEU C    1 1 
        6  4157 1 1 30 LEU CA   C  -1.207 -11.234   0.401 1.00 . A A . 48 LEU CA   1 1 
        6  4158 1 1 30 LEU CB   C  -1.189 -10.476  -0.927 1.00 . A A . 48 LEU CB   1 1 
        6  4159 1 1 30 LEU CD1  C   0.058  -9.736  -2.972 1.00 . A A . 48 LEU CD1  1 1 
        6  4160 1 1 30 LEU CD2  C   0.967  -9.217  -0.700 1.00 . A A . 48 LEU CD2  1 1 
        6  4161 1 1 30 LEU CG   C   0.190 -10.223  -1.537 1.00 . A A . 48 LEU CG   1 1 
        6  4162 1 1 30 LEU H    H  -1.349 -13.002  -0.752 1.00 . A A . 48 LEU H    1 1 
        6  4163 1 1 30 LEU HA   H  -0.308 -11.000   0.952 1.00 . A A . 48 LEU HA   1 1 
        6  4164 1 1 30 LEU HB2  H  -1.766 -11.044  -1.640 1.00 . A A . 48 LEU HB2  1 1 
        6  4165 1 1 30 LEU HB3  H  -1.662  -9.517  -0.767 1.00 . A A . 48 LEU HB3  1 1 
        6  4166 1 1 30 LEU HD11 H   0.410 -10.502  -3.646 1.00 . A A . 48 LEU HD11 1 1 
        6  4167 1 1 30 LEU HD12 H   0.649  -8.841  -3.104 1.00 . A A . 48 LEU HD12 1 1 
        6  4168 1 1 30 LEU HD13 H  -0.978  -9.517  -3.184 1.00 . A A . 48 LEU HD13 1 1 
        6  4169 1 1 30 LEU HD21 H   0.293  -8.457  -0.333 1.00 . A A . 48 LEU HD21 1 1 
        6  4170 1 1 30 LEU HD22 H   1.732  -8.756  -1.309 1.00 . A A . 48 LEU HD22 1 1 
        6  4171 1 1 30 LEU HD23 H   1.428  -9.724   0.135 1.00 . A A . 48 LEU HD23 1 1 
        6  4172 1 1 30 LEU HG   H   0.747 -11.150  -1.550 1.00 . A A . 48 LEU HG   1 1 
        6  4173 1 1 30 LEU N    N  -1.225 -12.672   0.162 1.00 . A A . 48 LEU N    1 1 
        6  4174 1 1 30 LEU O    O  -2.379  -9.783   1.913 1.00 . A A . 48 LEU O    1 1 
        6  4175 1 1 31 ASN C    C  -5.065 -12.449   2.835 1.00 . A A . 49 ASN C    1 1 
        6  4176 1 1 31 ASN CA   C  -4.701 -11.296   1.905 1.00 . A A . 49 ASN CA   1 1 
        6  4177 1 1 31 ASN CB   C  -5.856 -11.018   0.942 1.00 . A A . 49 ASN CB   1 1 
        6  4178 1 1 31 ASN CG   C  -5.544  -9.894  -0.027 1.00 . A A . 49 ASN CG   1 1 
        6  4179 1 1 31 ASN H    H  -3.450 -12.395   0.598 1.00 . A A . 49 ASN H    1 1 
        6  4180 1 1 31 ASN HA   H  -4.519 -10.413   2.500 1.00 . A A . 49 ASN HA   1 1 
        6  4181 1 1 31 ASN HB2  H  -6.064 -11.912   0.371 1.00 . A A . 49 ASN HB2  1 1 
        6  4182 1 1 31 ASN HB3  H  -6.733 -10.747   1.510 1.00 . A A . 49 ASN HB3  1 1 
        6  4183 1 1 31 ASN HD21 H  -4.430 -11.120  -1.128 1.00 . A A . 49 ASN HD21 1 1 
        6  4184 1 1 31 ASN HD22 H  -4.540  -9.492  -1.695 1.00 . A A . 49 ASN HD22 1 1 
        6  4185 1 1 31 ASN N    N  -3.482 -11.594   1.161 1.00 . A A . 49 ASN N    1 1 
        6  4186 1 1 31 ASN ND2  N  -4.759 -10.199  -1.054 1.00 . A A . 49 ASN ND2  1 1 
        6  4187 1 1 31 ASN O    O  -6.007 -13.203   2.590 1.00 . A A . 49 ASN O    1 1 
        6  4188 1 1 31 ASN OD1  O  -6.002  -8.765   0.146 1.00 . A A . 49 ASN OD1  1 1 
        6  4189 1 1 32 PRO C    C  -5.806 -13.432   5.720 1.00 . A A . 50 PRO C    1 1 
        6  4190 1 1 32 PRO CA   C  -4.527 -13.649   4.919 1.00 . A A . 50 PRO CA   1 1 
        6  4191 1 1 32 PRO CB   C  -3.302 -13.547   5.831 1.00 . A A . 50 PRO CB   1 1 
        6  4192 1 1 32 PRO CD   C  -3.163 -11.729   4.285 1.00 . A A . 50 PRO CD   1 1 
        6  4193 1 1 32 PRO CG   C  -2.847 -12.134   5.698 1.00 . A A . 50 PRO CG   1 1 
        6  4194 1 1 32 PRO HA   H  -4.553 -14.625   4.457 1.00 . A A . 50 PRO HA   1 1 
        6  4195 1 1 32 PRO HB2  H  -3.587 -13.777   6.848 1.00 . A A . 50 PRO HB2  1 1 
        6  4196 1 1 32 PRO HB3  H  -2.542 -14.238   5.499 1.00 . A A . 50 PRO HB3  1 1 
        6  4197 1 1 32 PRO HD2  H  -3.441 -10.686   4.245 1.00 . A A . 50 PRO HD2  1 1 
        6  4198 1 1 32 PRO HD3  H  -2.319 -11.922   3.640 1.00 . A A . 50 PRO HD3  1 1 
        6  4199 1 1 32 PRO HG2  H  -3.383 -11.509   6.396 1.00 . A A . 50 PRO HG2  1 1 
        6  4200 1 1 32 PRO HG3  H  -1.784 -12.073   5.877 1.00 . A A . 50 PRO HG3  1 1 
        6  4201 1 1 32 PRO N    N  -4.303 -12.591   3.930 1.00 . A A . 50 PRO N    1 1 
        6  4202 1 1 32 PRO O    O  -6.309 -14.351   6.366 1.00 . A A . 50 PRO O    1 1 
        6  4203 1 1 33 GLY C    C  -8.753 -12.635   5.853 1.00 . A A . 51 GLY C    1 1 
        6  4204 1 1 33 GLY CA   C  -7.546 -11.896   6.397 1.00 . A A . 51 GLY CA   1 1 
        6  4205 1 1 33 GLY H    H  -5.885 -11.517   5.140 1.00 . A A . 51 GLY H    1 1 
        6  4206 1 1 33 GLY HA2  H  -7.413 -12.161   7.435 1.00 . A A . 51 GLY HA2  1 1 
        6  4207 1 1 33 GLY HA3  H  -7.729 -10.834   6.328 1.00 . A A . 51 GLY HA3  1 1 
        6  4208 1 1 33 GLY N    N  -6.329 -12.211   5.672 1.00 . A A . 51 GLY N    1 1 
        6  4209 1 1 33 GLY O    O  -9.667 -12.981   6.601 1.00 . A A . 51 GLY O    1 1 
        6  4210 1 1 34 VAL C    C  -9.450 -14.991   3.494 1.00 . A A . 52 VAL C    1 1 
        6  4211 1 1 34 VAL CA   C  -9.860 -13.580   3.902 1.00 . A A . 52 VAL CA   1 1 
        6  4212 1 1 34 VAL CB   C -10.358 -12.822   2.657 1.00 . A A . 52 VAL CB   1 1 
        6  4213 1 1 34 VAL CG1  C -11.624 -13.464   2.112 1.00 . A A . 52 VAL CG1  1 1 
        6  4214 1 1 34 VAL CG2  C -10.593 -11.355   2.986 1.00 . A A . 52 VAL CG2  1 1 
        6  4215 1 1 34 VAL H    H  -7.999 -12.577   4.002 1.00 . A A . 52 VAL H    1 1 
        6  4216 1 1 34 VAL HA   H -10.674 -13.642   4.610 1.00 . A A . 52 VAL HA   1 1 
        6  4217 1 1 34 VAL HB   H  -9.594 -12.880   1.896 1.00 . A A . 52 VAL HB   1 1 
        6  4218 1 1 34 VAL HG11 H -11.374 -14.393   1.622 1.00 . A A . 52 VAL HG11 1 1 
        6  4219 1 1 34 VAL HG12 H -12.309 -13.657   2.924 1.00 . A A . 52 VAL HG12 1 1 
        6  4220 1 1 34 VAL HG13 H -12.088 -12.796   1.400 1.00 . A A . 52 VAL HG13 1 1 
        6  4221 1 1 34 VAL HG21 H  -9.644 -10.844   3.048 1.00 . A A . 52 VAL HG21 1 1 
        6  4222 1 1 34 VAL HG22 H -11.194 -10.904   2.210 1.00 . A A . 52 VAL HG22 1 1 
        6  4223 1 1 34 VAL HG23 H -11.108 -11.276   3.932 1.00 . A A . 52 VAL HG23 1 1 
        6  4224 1 1 34 VAL N    N  -8.757 -12.878   4.546 1.00 . A A . 52 VAL N    1 1 
        6  4225 1 1 34 VAL O    O  -8.285 -15.247   3.191 1.00 . A A . 52 VAL O    1 1 
        6  4226 1 1 35 VAL C    C -11.043 -17.721   1.954 1.00 . A A . 53 VAL C    1 1 
        6  4227 1 1 35 VAL CA   C -10.157 -17.289   3.117 1.00 . A A . 53 VAL CA   1 1 
        6  4228 1 1 35 VAL CB   C -10.388 -18.242   4.305 1.00 . A A . 53 VAL CB   1 1 
        6  4229 1 1 35 VAL CG1  C  -9.214 -18.185   5.271 1.00 . A A . 53 VAL CG1  1 1 
        6  4230 1 1 35 VAL CG2  C -11.690 -17.903   5.014 1.00 . A A . 53 VAL CG2  1 1 
        6  4231 1 1 35 VAL H    H -11.326 -15.639   3.741 1.00 . A A . 53 VAL H    1 1 
        6  4232 1 1 35 VAL HA   H  -9.122 -17.366   2.816 1.00 . A A . 53 VAL HA   1 1 
        6  4233 1 1 35 VAL HB   H -10.462 -19.250   3.922 1.00 . A A . 53 VAL HB   1 1 
        6  4234 1 1 35 VAL HG11 H  -8.301 -18.413   4.741 1.00 . A A . 53 VAL HG11 1 1 
        6  4235 1 1 35 VAL HG12 H  -9.147 -17.195   5.698 1.00 . A A . 53 VAL HG12 1 1 
        6  4236 1 1 35 VAL HG13 H  -9.363 -18.908   6.059 1.00 . A A . 53 VAL HG13 1 1 
        6  4237 1 1 35 VAL HG21 H -11.893 -18.648   5.769 1.00 . A A . 53 VAL HG21 1 1 
        6  4238 1 1 35 VAL HG22 H -11.604 -16.932   5.481 1.00 . A A . 53 VAL HG22 1 1 
        6  4239 1 1 35 VAL HG23 H -12.498 -17.887   4.297 1.00 . A A . 53 VAL HG23 1 1 
        6  4240 1 1 35 VAL N    N -10.417 -15.903   3.489 1.00 . A A . 53 VAL N    1 1 
        6  4241 1 1 35 VAL O    O -12.113 -17.161   1.715 1.00 . A A . 53 VAL O    1 1 
        6  4242 1 1 36 PRO C    C -12.595 -20.009   0.474 1.00 . A A . 54 PRO C    1 1 
        6  4243 1 1 36 PRO CA   C -11.326 -19.272   0.060 1.00 . A A . 54 PRO CA   1 1 
        6  4244 1 1 36 PRO CB   C -10.330 -20.240  -0.583 1.00 . A A . 54 PRO CB   1 1 
        6  4245 1 1 36 PRO CD   C  -9.322 -19.456   1.438 1.00 . A A . 54 PRO CD   1 1 
        6  4246 1 1 36 PRO CG   C  -9.428 -20.650   0.530 1.00 . A A . 54 PRO CG   1 1 
        6  4247 1 1 36 PRO HA   H -11.578 -18.492  -0.644 1.00 . A A . 54 PRO HA   1 1 
        6  4248 1 1 36 PRO HB2  H -10.862 -21.087  -0.993 1.00 . A A . 54 PRO HB2  1 1 
        6  4249 1 1 36 PRO HB3  H  -9.786 -19.735  -1.366 1.00 . A A . 54 PRO HB3  1 1 
        6  4250 1 1 36 PRO HD2  H  -9.236 -19.771   2.467 1.00 . A A . 54 PRO HD2  1 1 
        6  4251 1 1 36 PRO HD3  H  -8.478 -18.842   1.157 1.00 . A A . 54 PRO HD3  1 1 
        6  4252 1 1 36 PRO HG2  H  -9.855 -21.487   1.060 1.00 . A A . 54 PRO HG2  1 1 
        6  4253 1 1 36 PRO HG3  H  -8.456 -20.909   0.137 1.00 . A A . 54 PRO HG3  1 1 
        6  4254 1 1 36 PRO N    N -10.589 -18.741   1.211 1.00 . A A . 54 PRO N    1 1 
        6  4255 1 1 36 PRO O    O -13.553 -20.099  -0.294 1.00 . A A . 54 PRO O    1 1 
        6  4256 1 1 37 THR C    C -15.012 -20.420   2.142 1.00 . A A . 55 THR C    1 1 
        6  4257 1 1 37 THR CA   C -13.746 -21.267   2.211 1.00 . A A . 55 THR CA   1 1 
        6  4258 1 1 37 THR CB   C -13.521 -21.715   3.667 1.00 . A A . 55 THR CB   1 1 
        6  4259 1 1 37 THR CG2  C -12.485 -22.828   3.736 1.00 . A A . 55 THR CG2  1 1 
        6  4260 1 1 37 THR H    H -11.802 -20.432   2.260 1.00 . A A . 55 THR H    1 1 
        6  4261 1 1 37 THR HA   H -13.882 -22.149   1.601 1.00 . A A . 55 THR HA   1 1 
        6  4262 1 1 37 THR HB   H -14.455 -22.088   4.062 1.00 . A A . 55 THR HB   1 1 
        6  4263 1 1 37 THR HG1  H -12.146 -20.468   4.334 1.00 . A A . 55 THR HG1  1 1 
        6  4264 1 1 37 THR HG21 H -11.829 -22.763   2.881 1.00 . A A . 55 THR HG21 1 1 
        6  4265 1 1 37 THR HG22 H -12.984 -23.785   3.735 1.00 . A A . 55 THR HG22 1 1 
        6  4266 1 1 37 THR HG23 H -11.907 -22.724   4.642 1.00 . A A . 55 THR HG23 1 1 
        6  4267 1 1 37 THR N    N -12.596 -20.537   1.695 1.00 . A A . 55 THR N    1 1 
        6  4268 1 1 37 THR O    O -16.055 -20.880   1.678 1.00 . A A . 55 THR O    1 1 
        6  4269 1 1 37 THR OG1  O -13.089 -20.604   4.460 1.00 . A A . 55 THR OG1  1 1 
        6  4270 1 1 38 ARG C    C -15.831 -17.134   1.598 1.00 . A A . 56 ARG C    1 1 
        6  4271 1 1 38 ARG CA   C -16.049 -18.266   2.598 1.00 . A A . 56 ARG CA   1 1 
        6  4272 1 1 38 ARG CB   C -16.278 -17.689   3.996 1.00 . A A . 56 ARG CB   1 1 
        6  4273 1 1 38 ARG CD   C -15.313 -16.403   5.928 1.00 . A A . 56 ARG CD   1 1 
        6  4274 1 1 38 ARG CG   C -15.006 -17.193   4.665 1.00 . A A . 56 ARG CG   1 1 
        6  4275 1 1 38 ARG CZ   C -14.116 -15.029   7.578 1.00 . A A . 56 ARG CZ   1 1 
        6  4276 1 1 38 ARG H    H -14.054 -18.868   2.964 1.00 . A A . 56 ARG H    1 1 
        6  4277 1 1 38 ARG HA   H -16.923 -18.828   2.303 1.00 . A A . 56 ARG HA   1 1 
        6  4278 1 1 38 ARG HB2  H -16.966 -16.860   3.923 1.00 . A A . 56 ARG HB2  1 1 
        6  4279 1 1 38 ARG HB3  H -16.713 -18.453   4.621 1.00 . A A . 56 ARG HB3  1 1 
        6  4280 1 1 38 ARG HD2  H -15.978 -15.590   5.676 1.00 . A A . 56 ARG HD2  1 1 
        6  4281 1 1 38 ARG HD3  H -15.797 -17.057   6.637 1.00 . A A . 56 ARG HD3  1 1 
        6  4282 1 1 38 ARG HE   H -13.243 -16.114   6.150 1.00 . A A . 56 ARG HE   1 1 
        6  4283 1 1 38 ARG HG2  H -14.392 -18.042   4.926 1.00 . A A . 56 ARG HG2  1 1 
        6  4284 1 1 38 ARG HG3  H -14.471 -16.558   3.974 1.00 . A A . 56 ARG HG3  1 1 
        6  4285 1 1 38 ARG HH11 H -16.128 -15.003   7.750 1.00 . A A . 56 ARG HH11 1 1 
        6  4286 1 1 38 ARG HH12 H -15.272 -14.039   8.907 1.00 . A A . 56 ARG HH12 1 1 
        6  4287 1 1 38 ARG HH21 H -12.104 -14.848   7.669 1.00 . A A . 56 ARG HH21 1 1 
        6  4288 1 1 38 ARG HH22 H -12.983 -13.951   8.860 1.00 . A A . 56 ARG HH22 1 1 
        6  4289 1 1 38 ARG N    N -14.912 -19.178   2.606 1.00 . A A . 56 ARG N    1 1 
        6  4290 1 1 38 ARG NE   N -14.104 -15.854   6.537 1.00 . A A . 56 ARG NE   1 1 
        6  4291 1 1 38 ARG NH1  N -15.267 -14.660   8.123 1.00 . A A . 56 ARG NH1  1 1 
        6  4292 1 1 38 ARG NH2  N -12.974 -14.572   8.076 1.00 . A A . 56 ARG NH2  1 1 
        6  4293 1 1 38 ARG O    O -15.473 -16.018   1.976 1.00 . A A . 56 ARG O    1 1 
        6  4294 1 1 39 LEU C    C -16.926 -15.336  -0.623 1.00 . A A . 57 LEU C    1 1 
        6  4295 1 1 39 LEU CA   C -15.877 -16.438  -0.734 1.00 . A A . 57 LEU CA   1 1 
        6  4296 1 1 39 LEU CB   C -15.965 -17.105  -2.108 1.00 . A A . 57 LEU CB   1 1 
        6  4297 1 1 39 LEU CD1  C -14.997 -18.587  -3.882 1.00 . A A . 57 LEU CD1  1 1 
        6  4298 1 1 39 LEU CD2  C -13.479 -17.307  -2.361 1.00 . A A . 57 LEU CD2  1 1 
        6  4299 1 1 39 LEU CG   C -14.810 -18.036  -2.477 1.00 . A A . 57 LEU CG   1 1 
        6  4300 1 1 39 LEU H    H -16.334 -18.336   0.082 1.00 . A A . 57 LEU H    1 1 
        6  4301 1 1 39 LEU HA   H -14.897 -15.998  -0.618 1.00 . A A . 57 LEU HA   1 1 
        6  4302 1 1 39 LEU HB2  H -16.877 -17.681  -2.137 1.00 . A A . 57 LEU HB2  1 1 
        6  4303 1 1 39 LEU HB3  H -16.012 -16.322  -2.852 1.00 . A A . 57 LEU HB3  1 1 
        6  4304 1 1 39 LEU HD11 H -14.909 -19.663  -3.861 1.00 . A A . 57 LEU HD11 1 1 
        6  4305 1 1 39 LEU HD12 H -14.241 -18.176  -4.534 1.00 . A A . 57 LEU HD12 1 1 
        6  4306 1 1 39 LEU HD13 H -15.976 -18.313  -4.249 1.00 . A A . 57 LEU HD13 1 1 
        6  4307 1 1 39 LEU HD21 H -12.703 -17.902  -2.819 1.00 . A A . 57 LEU HD21 1 1 
        6  4308 1 1 39 LEU HD22 H -13.245 -17.150  -1.319 1.00 . A A . 57 LEU HD22 1 1 
        6  4309 1 1 39 LEU HD23 H -13.546 -16.353  -2.864 1.00 . A A . 57 LEU HD23 1 1 
        6  4310 1 1 39 LEU HG   H -14.796 -18.871  -1.791 1.00 . A A . 57 LEU HG   1 1 
        6  4311 1 1 39 LEU N    N -16.050 -17.430   0.321 1.00 . A A . 57 LEU N    1 1 
        6  4312 1 1 39 LEU O    O -17.925 -15.487   0.080 1.00 . A A . 57 LEU O    1 1 
        6  4313 1 1 40 GLN C    C -17.488 -12.270  -2.573 1.00 . A A . 58 GLN C    1 1 
        6  4314 1 1 40 GLN CA   C -17.618 -13.104  -1.302 1.00 . A A . 58 GLN CA   1 1 
        6  4315 1 1 40 GLN CB   C -17.362 -12.228  -0.075 1.00 . A A . 58 GLN CB   1 1 
        6  4316 1 1 40 GLN CD   C -18.243 -10.373   1.397 1.00 . A A . 58 GLN CD   1 1 
        6  4317 1 1 40 GLN CG   C -18.321 -11.054   0.045 1.00 . A A . 58 GLN CG   1 1 
        6  4318 1 1 40 GLN H    H -15.878 -14.170  -1.863 1.00 . A A . 58 GLN H    1 1 
        6  4319 1 1 40 GLN HA   H -18.620 -13.500  -1.248 1.00 . A A . 58 GLN HA   1 1 
        6  4320 1 1 40 GLN HB2  H -17.458 -12.835   0.813 1.00 . A A . 58 GLN HB2  1 1 
        6  4321 1 1 40 GLN HB3  H -16.356 -11.839  -0.128 1.00 . A A . 58 GLN HB3  1 1 
        6  4322 1 1 40 GLN HE21 H -18.332  -8.586   0.530 1.00 . A A . 58 GLN HE21 1 1 
        6  4323 1 1 40 GLN HE22 H -18.218  -8.579   2.253 1.00 . A A . 58 GLN HE22 1 1 
        6  4324 1 1 40 GLN HG2  H -18.081 -10.330  -0.719 1.00 . A A . 58 GLN HG2  1 1 
        6  4325 1 1 40 GLN HG3  H -19.329 -11.413  -0.104 1.00 . A A . 58 GLN HG3  1 1 
        6  4326 1 1 40 GLN N    N -16.692 -14.230  -1.322 1.00 . A A . 58 GLN N    1 1 
        6  4327 1 1 40 GLN NE2  N -18.266  -9.045   1.394 1.00 . A A . 58 GLN NE2  1 1 
        6  4328 1 1 40 GLN O    O -16.391 -11.853  -2.945 1.00 . A A . 58 GLN O    1 1 
        6  4329 1 1 40 GLN OE1  O -18.163 -11.033   2.434 1.00 . A A . 58 GLN OE1  1 1 
        6  4330 1 1 41 VAL C    C -18.718  -9.755  -4.163 1.00 . A A . 59 VAL C    1 1 
        6  4331 1 1 41 VAL CA   C -18.628 -11.247  -4.465 1.00 . A A . 59 VAL CA   1 1 
        6  4332 1 1 41 VAL CB   C -19.804 -11.648  -5.375 1.00 . A A . 59 VAL CB   1 1 
        6  4333 1 1 41 VAL CG1  C -19.750 -13.134  -5.693 1.00 . A A . 59 VAL CG1  1 1 
        6  4334 1 1 41 VAL CG2  C -21.129 -11.281  -4.724 1.00 . A A . 59 VAL CG2  1 1 
        6  4335 1 1 41 VAL H    H -19.458 -12.391  -2.890 1.00 . A A . 59 VAL H    1 1 
        6  4336 1 1 41 VAL HA   H -17.707 -11.442  -4.995 1.00 . A A . 59 VAL HA   1 1 
        6  4337 1 1 41 VAL HB   H -19.718 -11.101  -6.302 1.00 . A A . 59 VAL HB   1 1 
        6  4338 1 1 41 VAL HG11 H -18.725 -13.428  -5.869 1.00 . A A . 59 VAL HG11 1 1 
        6  4339 1 1 41 VAL HG12 H -20.148 -13.696  -4.861 1.00 . A A . 59 VAL HG12 1 1 
        6  4340 1 1 41 VAL HG13 H -20.338 -13.335  -6.577 1.00 . A A . 59 VAL HG13 1 1 
        6  4341 1 1 41 VAL HG21 H -21.230 -10.207  -4.697 1.00 . A A . 59 VAL HG21 1 1 
        6  4342 1 1 41 VAL HG22 H -21.941 -11.704  -5.298 1.00 . A A . 59 VAL HG22 1 1 
        6  4343 1 1 41 VAL HG23 H -21.157 -11.672  -3.718 1.00 . A A . 59 VAL HG23 1 1 
        6  4344 1 1 41 VAL N    N -18.615 -12.031  -3.236 1.00 . A A . 59 VAL N    1 1 
        6  4345 1 1 41 VAL O    O -19.508  -9.328  -3.322 1.00 . A A . 59 VAL O    1 1 
        6  4346 1 1 42 GLY C    C -16.985  -7.104  -3.525 1.00 . A A . 60 GLY C    1 1 
        6  4347 1 1 42 GLY CA   C -17.907  -7.530  -4.650 1.00 . A A . 60 GLY CA   1 1 
        6  4348 1 1 42 GLY H    H -17.294  -9.363  -5.515 1.00 . A A . 60 GLY H    1 1 
        6  4349 1 1 42 GLY HA2  H -17.594  -7.044  -5.562 1.00 . A A . 60 GLY HA2  1 1 
        6  4350 1 1 42 GLY HA3  H -18.913  -7.215  -4.413 1.00 . A A . 60 GLY HA3  1 1 
        6  4351 1 1 42 GLY N    N -17.903  -8.966  -4.857 1.00 . A A . 60 GLY N    1 1 
        6  4352 1 1 42 GLY O    O -17.343  -6.257  -2.707 1.00 . A A . 60 GLY O    1 1 
        6  4353 1 1 43 GLN C    C -13.445  -7.105  -3.060 1.00 . A A . 61 GLN C    1 1 
        6  4354 1 1 43 GLN CA   C -14.818  -7.370  -2.450 1.00 . A A . 61 GLN CA   1 1 
        6  4355 1 1 43 GLN CB   C -14.727  -8.508  -1.432 1.00 . A A . 61 GLN CB   1 1 
        6  4356 1 1 43 GLN CD   C -14.393  -9.049   1.013 1.00 . A A . 61 GLN CD   1 1 
        6  4357 1 1 43 GLN CG   C -14.062  -8.105  -0.126 1.00 . A A . 61 GLN CG   1 1 
        6  4358 1 1 43 GLN H    H -15.566  -8.359  -4.165 1.00 . A A . 61 GLN H    1 1 
        6  4359 1 1 43 GLN HA   H -15.152  -6.475  -1.946 1.00 . A A . 61 GLN HA   1 1 
        6  4360 1 1 43 GLN HB2  H -15.724  -8.859  -1.212 1.00 . A A . 61 GLN HB2  1 1 
        6  4361 1 1 43 GLN HB3  H -14.157  -9.317  -1.866 1.00 . A A . 61 GLN HB3  1 1 
        6  4362 1 1 43 GLN HE21 H -13.634 -10.580  -0.004 1.00 . A A . 61 GLN HE21 1 1 
        6  4363 1 1 43 GLN HE22 H -14.268 -10.956   1.559 1.00 . A A . 61 GLN HE22 1 1 
        6  4364 1 1 43 GLN HG2  H -12.992  -8.098  -0.268 1.00 . A A . 61 GLN HG2  1 1 
        6  4365 1 1 43 GLN HG3  H -14.395  -7.112   0.140 1.00 . A A . 61 GLN HG3  1 1 
        6  4366 1 1 43 GLN N    N -15.794  -7.692  -3.484 1.00 . A A . 61 GLN N    1 1 
        6  4367 1 1 43 GLN NE2  N -14.066 -10.324   0.839 1.00 . A A . 61 GLN NE2  1 1 
        6  4368 1 1 43 GLN O    O -12.985  -7.849  -3.926 1.00 . A A . 61 GLN O    1 1 
        6  4369 1 1 43 GLN OE1  O -14.937  -8.637   2.038 1.00 . A A . 61 GLN OE1  1 1 
        6  4370 1 1 44 VAL C    C -10.378  -6.425  -2.351 1.00 . A A . 62 VAL C    1 1 
        6  4371 1 1 44 VAL CA   C -11.474  -5.678  -3.102 1.00 . A A . 62 VAL CA   1 1 
        6  4372 1 1 44 VAL CB   C -11.224  -4.163  -2.979 1.00 . A A . 62 VAL CB   1 1 
        6  4373 1 1 44 VAL CG1  C  -9.926  -3.778  -3.673 1.00 . A A . 62 VAL CG1  1 1 
        6  4374 1 1 44 VAL CG2  C -12.396  -3.381  -3.552 1.00 . A A . 62 VAL CG2  1 1 
        6  4375 1 1 44 VAL H    H -13.213  -5.485  -1.911 1.00 . A A . 62 VAL H    1 1 
        6  4376 1 1 44 VAL HA   H -11.428  -5.945  -4.147 1.00 . A A . 62 VAL HA   1 1 
        6  4377 1 1 44 VAL HB   H -11.132  -3.917  -1.931 1.00 . A A . 62 VAL HB   1 1 
        6  4378 1 1 44 VAL HG11 H  -9.771  -4.420  -4.528 1.00 . A A . 62 VAL HG11 1 1 
        6  4379 1 1 44 VAL HG12 H  -9.983  -2.750  -3.999 1.00 . A A . 62 VAL HG12 1 1 
        6  4380 1 1 44 VAL HG13 H  -9.102  -3.893  -2.984 1.00 . A A . 62 VAL HG13 1 1 
        6  4381 1 1 44 VAL HG21 H -12.807  -3.916  -4.395 1.00 . A A . 62 VAL HG21 1 1 
        6  4382 1 1 44 VAL HG22 H -13.158  -3.266  -2.794 1.00 . A A . 62 VAL HG22 1 1 
        6  4383 1 1 44 VAL HG23 H -12.058  -2.407  -3.872 1.00 . A A . 62 VAL HG23 1 1 
        6  4384 1 1 44 VAL N    N -12.795  -6.040  -2.602 1.00 . A A . 62 VAL N    1 1 
        6  4385 1 1 44 VAL O    O -10.532  -6.756  -1.174 1.00 . A A . 62 VAL O    1 1 
        6  4386 1 1 45 ILE C    C  -6.818  -6.834  -2.924 1.00 . A A . 63 ILE C    1 1 
        6  4387 1 1 45 ILE CA   C  -8.149  -7.396  -2.434 1.00 . A A . 63 ILE CA   1 1 
        6  4388 1 1 45 ILE CB   C  -8.202  -8.903  -2.744 1.00 . A A . 63 ILE CB   1 1 
        6  4389 1 1 45 ILE CD1  C  -7.615 -10.468  -4.663 1.00 . A A . 63 ILE CD1  1 1 
        6  4390 1 1 45 ILE CG1  C  -8.205  -9.136  -4.256 1.00 . A A . 63 ILE CG1  1 1 
        6  4391 1 1 45 ILE CG2  C  -9.430  -9.533  -2.103 1.00 . A A . 63 ILE CG2  1 1 
        6  4392 1 1 45 ILE H    H  -9.208  -6.399  -3.971 1.00 . A A . 63 ILE H    1 1 
        6  4393 1 1 45 ILE HA   H  -8.210  -7.266  -1.363 1.00 . A A . 63 ILE HA   1 1 
        6  4394 1 1 45 ILE HB   H  -7.325  -9.367  -2.317 1.00 . A A . 63 ILE HB   1 1 
        6  4395 1 1 45 ILE HD11 H  -6.547 -10.366  -4.788 1.00 . A A . 63 ILE HD11 1 1 
        6  4396 1 1 45 ILE HD12 H  -7.820 -11.203  -3.899 1.00 . A A . 63 ILE HD12 1 1 
        6  4397 1 1 45 ILE HD13 H  -8.056 -10.787  -5.597 1.00 . A A . 63 ILE HD13 1 1 
        6  4398 1 1 45 ILE HG12 H  -9.220  -9.099  -4.618 1.00 . A A . 63 ILE HG12 1 1 
        6  4399 1 1 45 ILE HG13 H  -7.628  -8.357  -4.733 1.00 . A A . 63 ILE HG13 1 1 
        6  4400 1 1 45 ILE HG21 H  -9.515  -9.196  -1.080 1.00 . A A . 63 ILE HG21 1 1 
        6  4401 1 1 45 ILE HG22 H -10.312  -9.239  -2.652 1.00 . A A . 63 ILE HG22 1 1 
        6  4402 1 1 45 ILE HG23 H  -9.335 -10.608  -2.121 1.00 . A A . 63 ILE HG23 1 1 
        6  4403 1 1 45 ILE N    N  -9.272  -6.688  -3.037 1.00 . A A . 63 ILE N    1 1 
        6  4404 1 1 45 ILE O    O  -6.770  -6.086  -3.899 1.00 . A A . 63 ILE O    1 1 
        6  4405 1 1 46 ASN C    C  -3.755  -7.685  -3.608 1.00 . A A . 64 ASN C    1 1 
        6  4406 1 1 46 ASN CA   C  -4.407  -6.736  -2.607 1.00 . A A . 64 ASN CA   1 1 
        6  4407 1 1 46 ASN CB   C  -3.528  -6.609  -1.361 1.00 . A A . 64 ASN CB   1 1 
        6  4408 1 1 46 ASN CG   C  -2.499  -5.502  -1.490 1.00 . A A . 64 ASN CG   1 1 
        6  4409 1 1 46 ASN H    H  -5.841  -7.801  -1.472 1.00 . A A . 64 ASN H    1 1 
        6  4410 1 1 46 ASN HA   H  -4.510  -5.764  -3.065 1.00 . A A . 64 ASN HA   1 1 
        6  4411 1 1 46 ASN HB2  H  -4.154  -6.394  -0.507 1.00 . A A . 64 ASN HB2  1 1 
        6  4412 1 1 46 ASN HB3  H  -3.009  -7.541  -1.197 1.00 . A A . 64 ASN HB3  1 1 
        6  4413 1 1 46 ASN HD21 H  -3.944  -4.142  -1.626 1.00 . A A . 64 ASN HD21 1 1 
        6  4414 1 1 46 ASN HD22 H  -2.329  -3.533  -1.706 1.00 . A A . 64 ASN HD22 1 1 
        6  4415 1 1 46 ASN N    N  -5.739  -7.202  -2.241 1.00 . A A . 64 ASN N    1 1 
        6  4416 1 1 46 ASN ND2  N  -2.972  -4.268  -1.621 1.00 . A A . 64 ASN ND2  1 1 
        6  4417 1 1 46 ASN O    O  -3.859  -8.906  -3.482 1.00 . A A . 64 ASN O    1 1 
        6  4418 1 1 46 ASN OD1  O  -1.294  -5.754  -1.472 1.00 . A A . 64 ASN OD1  1 1 
        6  4419 1 1 47 VAL C    C  -0.956  -7.481  -5.788 1.00 . A A . 65 VAL C    1 1 
        6  4420 1 1 47 VAL CA   C  -2.410  -7.911  -5.625 1.00 . A A . 65 VAL CA   1 1 
        6  4421 1 1 47 VAL CB   C  -3.124  -7.794  -6.985 1.00 . A A . 65 VAL CB   1 1 
        6  4422 1 1 47 VAL CG1  C  -4.376  -8.658  -7.006 1.00 . A A . 65 VAL CG1  1 1 
        6  4423 1 1 47 VAL CG2  C  -3.463  -6.342  -7.285 1.00 . A A . 65 VAL CG2  1 1 
        6  4424 1 1 47 VAL H    H  -3.033  -6.138  -4.650 1.00 . A A . 65 VAL H    1 1 
        6  4425 1 1 47 VAL HA   H  -2.437  -8.945  -5.315 1.00 . A A . 65 VAL HA   1 1 
        6  4426 1 1 47 VAL HB   H  -2.453  -8.152  -7.752 1.00 . A A . 65 VAL HB   1 1 
        6  4427 1 1 47 VAL HG11 H  -4.771  -8.693  -8.011 1.00 . A A . 65 VAL HG11 1 1 
        6  4428 1 1 47 VAL HG12 H  -4.129  -9.658  -6.680 1.00 . A A . 65 VAL HG12 1 1 
        6  4429 1 1 47 VAL HG13 H  -5.116  -8.235  -6.344 1.00 . A A . 65 VAL HG13 1 1 
        6  4430 1 1 47 VAL HG21 H  -4.133  -5.965  -6.527 1.00 . A A . 65 VAL HG21 1 1 
        6  4431 1 1 47 VAL HG22 H  -2.557  -5.754  -7.289 1.00 . A A . 65 VAL HG22 1 1 
        6  4432 1 1 47 VAL HG23 H  -3.938  -6.276  -8.253 1.00 . A A . 65 VAL HG23 1 1 
        6  4433 1 1 47 VAL N    N  -3.081  -7.116  -4.603 1.00 . A A . 65 VAL N    1 1 
        6  4434 1 1 47 VAL O    O  -0.576  -6.354  -5.471 1.00 . A A . 65 VAL O    1 1 
        6  4435 1 1 48 PRO C    C   1.546  -7.152  -7.649 1.00 . A A . 66 PRO C    1 1 
        6  4436 1 1 48 PRO CA   C   1.305  -8.140  -6.513 1.00 . A A . 66 PRO CA   1 1 
        6  4437 1 1 48 PRO CB   C   1.866  -9.518  -6.875 1.00 . A A . 66 PRO CB   1 1 
        6  4438 1 1 48 PRO CD   C  -0.505  -9.765  -6.695 1.00 . A A . 66 PRO CD   1 1 
        6  4439 1 1 48 PRO CG   C   0.705 -10.264  -7.435 1.00 . A A . 66 PRO CG   1 1 
        6  4440 1 1 48 PRO HA   H   1.784  -7.779  -5.615 1.00 . A A . 66 PRO HA   1 1 
        6  4441 1 1 48 PRO HB2  H   2.655  -9.407  -7.605 1.00 . A A . 66 PRO HB2  1 1 
        6  4442 1 1 48 PRO HB3  H   2.252  -9.997  -5.988 1.00 . A A . 66 PRO HB3  1 1 
        6  4443 1 1 48 PRO HD2  H  -1.366  -9.748  -7.347 1.00 . A A . 66 PRO HD2  1 1 
        6  4444 1 1 48 PRO HD3  H  -0.698 -10.380  -5.828 1.00 . A A . 66 PRO HD3  1 1 
        6  4445 1 1 48 PRO HG2  H   0.610 -10.058  -8.490 1.00 . A A . 66 PRO HG2  1 1 
        6  4446 1 1 48 PRO HG3  H   0.835 -11.323  -7.268 1.00 . A A . 66 PRO HG3  1 1 
        6  4447 1 1 48 PRO N    N  -0.121  -8.401  -6.295 1.00 . A A . 66 PRO N    1 1 
        6  4448 1 1 48 PRO O    O   1.588  -7.533  -8.819 1.00 . A A . 66 PRO O    1 1 
        6  4449 1 1 49 CYS C    C   3.245  -5.089  -9.042 1.00 . A A . 67 CYS C    1 1 
        6  4450 1 1 49 CYS CA   C   1.943  -4.836  -8.287 1.00 . A A . 67 CYS CA   1 1 
        6  4451 1 1 49 CYS CB   C   1.990  -3.465  -7.610 1.00 . A A . 67 CYS CB   1 1 
        6  4452 1 1 49 CYS H    H   1.661  -5.638  -6.348 1.00 . A A . 67 CYS H    1 1 
        6  4453 1 1 49 CYS HA   H   1.124  -4.853  -8.990 1.00 . A A . 67 CYS HA   1 1 
        6  4454 1 1 49 CYS HB2  H   1.369  -3.486  -6.727 1.00 . A A . 67 CYS HB2  1 1 
        6  4455 1 1 49 CYS HB3  H   3.009  -3.249  -7.322 1.00 . A A . 67 CYS HB3  1 1 
        6  4456 1 1 49 CYS N    N   1.705  -5.880  -7.297 1.00 . A A . 67 CYS N    1 1 
        6  4457 1 1 49 CYS O    O   4.254  -5.469  -8.448 1.00 . A A . 67 CYS O    1 1 
        6  4458 1 1 49 CYS SG   S   1.409  -2.096  -8.663 1.00 . A A . 67 CYS SG   1 1 
        7  4459 1 1  1 MET C    C   2.805  -0.728  -2.926 1.00 . A A . 19 MET C    1 1 
        7  4460 1 1  1 MET CA   C   3.432   0.520  -2.314 1.00 . A A . 19 MET CA   1 1 
        7  4461 1 1  1 MET CB   C   4.376   1.178  -3.323 1.00 . A A . 19 MET CB   1 1 
        7  4462 1 1  1 MET CE   C   6.036   4.759  -2.198 1.00 . A A . 19 MET CE   1 1 
        7  4463 1 1  1 MET CG   C   4.473   2.687  -3.170 1.00 . A A . 19 MET CG   1 1 
        7  4464 1 1  1 MET H1   H   4.566  -0.689  -0.998 1.00 . A A . 19 MET H1   1 1 
        7  4465 1 1  1 MET HA   H   2.647   1.217  -2.063 1.00 . A A . 19 MET HA   1 1 
        7  4466 1 1  1 MET HB2  H   5.364   0.761  -3.198 1.00 . A A . 19 MET HB2  1 1 
        7  4467 1 1  1 MET HB3  H   4.026   0.961  -4.321 1.00 . A A . 19 MET HB3  1 1 
        7  4468 1 1  1 MET HE1  H   6.459   5.266  -1.343 1.00 . A A . 19 MET HE1  1 1 
        7  4469 1 1  1 MET HE2  H   6.805   4.600  -2.939 1.00 . A A . 19 MET HE2  1 1 
        7  4470 1 1  1 MET HE3  H   5.246   5.363  -2.621 1.00 . A A . 19 MET HE3  1 1 
        7  4471 1 1  1 MET HG2  H   4.985   3.091  -4.031 1.00 . A A . 19 MET HG2  1 1 
        7  4472 1 1  1 MET HG3  H   3.474   3.095  -3.124 1.00 . A A . 19 MET HG3  1 1 
        7  4473 1 1  1 MET N    N   4.149   0.194  -1.087 1.00 . A A . 19 MET N    1 1 
        7  4474 1 1  1 MET O    O   3.130  -1.850  -2.542 1.00 . A A . 19 MET O    1 1 
        7  4475 1 1  1 MET SD   S   5.368   3.179  -1.684 1.00 . A A . 19 MET SD   1 1 
        7  4476 1 1  2 GLY C    C  -0.074  -1.249  -5.168 1.00 . A A . 20 GLY C    1 1 
        7  4477 1 1  2 GLY CA   C   1.244  -1.643  -4.531 1.00 . A A . 20 GLY CA   1 1 
        7  4478 1 1  2 GLY H    H   1.682   0.393  -4.148 1.00 . A A . 20 GLY H    1 1 
        7  4479 1 1  2 GLY HA2  H   1.897  -2.038  -5.294 1.00 . A A . 20 GLY HA2  1 1 
        7  4480 1 1  2 GLY HA3  H   1.059  -2.413  -3.796 1.00 . A A . 20 GLY HA3  1 1 
        7  4481 1 1  2 GLY N    N   1.902  -0.524  -3.882 1.00 . A A . 20 GLY N    1 1 
        7  4482 1 1  2 GLY O    O  -0.406  -0.066  -5.246 1.00 . A A . 20 GLY O    1 1 
        7  4483 1 1  3 CYS C    C  -3.213  -2.832  -5.612 1.00 . A A . 21 CYS C    1 1 
        7  4484 1 1  3 CYS CA   C  -2.116  -1.996  -6.264 1.00 . A A . 21 CYS CA   1 1 
        7  4485 1 1  3 CYS CB   C  -2.038  -2.311  -7.759 1.00 . A A . 21 CYS CB   1 1 
        7  4486 1 1  3 CYS H    H  -0.509  -3.166  -5.536 1.00 . A A . 21 CYS H    1 1 
        7  4487 1 1  3 CYS HA   H  -2.353  -0.950  -6.137 1.00 . A A . 21 CYS HA   1 1 
        7  4488 1 1  3 CYS HB2  H  -1.383  -3.157  -7.907 1.00 . A A . 21 CYS HB2  1 1 
        7  4489 1 1  3 CYS HB3  H  -3.026  -2.560  -8.118 1.00 . A A . 21 CYS HB3  1 1 
        7  4490 1 1  3 CYS N    N  -0.827  -2.243  -5.627 1.00 . A A . 21 CYS N    1 1 
        7  4491 1 1  3 CYS O    O  -2.938  -3.836  -4.955 1.00 . A A . 21 CYS O    1 1 
        7  4492 1 1  3 CYS SG   S  -1.407  -0.938  -8.776 1.00 . A A . 21 CYS SG   1 1 
        7  4493 1 1  4 THR C    C  -6.533  -3.627  -6.324 1.00 . A A . 22 THR C    1 1 
        7  4494 1 1  4 THR CA   C  -5.600  -3.119  -5.231 1.00 . A A . 22 THR CA   1 1 
        7  4495 1 1  4 THR CB   C  -6.397  -2.219  -4.268 1.00 . A A . 22 THR CB   1 1 
        7  4496 1 1  4 THR CG2  C  -5.735  -2.171  -2.899 1.00 . A A . 22 THR CG2  1 1 
        7  4497 1 1  4 THR H    H  -4.616  -1.604  -6.333 1.00 . A A . 22 THR H    1 1 
        7  4498 1 1  4 THR HA   H  -5.223  -3.963  -4.672 1.00 . A A . 22 THR HA   1 1 
        7  4499 1 1  4 THR HB   H  -7.391  -2.628  -4.157 1.00 . A A . 22 THR HB   1 1 
        7  4500 1 1  4 THR HG1  H  -7.092  -0.373  -4.261 1.00 . A A . 22 THR HG1  1 1 
        7  4501 1 1  4 THR HG21 H  -6.039  -1.271  -2.384 1.00 . A A . 22 THR HG21 1 1 
        7  4502 1 1  4 THR HG22 H  -4.662  -2.173  -3.018 1.00 . A A . 22 THR HG22 1 1 
        7  4503 1 1  4 THR HG23 H  -6.035  -3.033  -2.324 1.00 . A A . 22 THR HG23 1 1 
        7  4504 1 1  4 THR N    N  -4.460  -2.411  -5.800 1.00 . A A . 22 THR N    1 1 
        7  4505 1 1  4 THR O    O  -6.773  -2.940  -7.317 1.00 . A A . 22 THR O    1 1 
        7  4506 1 1  4 THR OG1  O  -6.495  -0.894  -4.803 1.00 . A A . 22 THR OG1  1 1 
        7  4507 1 1  5 TYR C    C  -9.385  -5.503  -6.554 1.00 . A A . 23 TYR C    1 1 
        7  4508 1 1  5 TYR CA   C  -7.964  -5.433  -7.106 1.00 . A A . 23 TYR CA   1 1 
        7  4509 1 1  5 TYR CB   C  -7.483  -6.834  -7.486 1.00 . A A . 23 TYR CB   1 1 
        7  4510 1 1  5 TYR CD1  C  -8.489  -7.426  -9.725 1.00 . A A . 23 TYR CD1  1 1 
        7  4511 1 1  5 TYR CD2  C  -9.365  -8.492  -7.781 1.00 . A A . 23 TYR CD2  1 1 
        7  4512 1 1  5 TYR CE1  C  -9.384  -8.121 -10.515 1.00 . A A . 23 TYR CE1  1 1 
        7  4513 1 1  5 TYR CE2  C -10.261  -9.193  -8.564 1.00 . A A . 23 TYR CE2  1 1 
        7  4514 1 1  5 TYR CG   C  -8.463  -7.598  -8.347 1.00 . A A . 23 TYR CG   1 1 
        7  4515 1 1  5 TYR CZ   C -10.267  -9.004  -9.930 1.00 . A A . 23 TYR CZ   1 1 
        7  4516 1 1  5 TYR H    H  -6.829  -5.331  -5.323 1.00 . A A . 23 TYR H    1 1 
        7  4517 1 1  5 TYR HA   H  -7.964  -4.810  -7.989 1.00 . A A . 23 TYR HA   1 1 
        7  4518 1 1  5 TYR HB2  H  -6.556  -6.753  -8.033 1.00 . A A . 23 TYR HB2  1 1 
        7  4519 1 1  5 TYR HB3  H  -7.315  -7.406  -6.585 1.00 . A A . 23 TYR HB3  1 1 
        7  4520 1 1  5 TYR HD1  H  -7.796  -6.734 -10.181 1.00 . A A . 23 TYR HD1  1 1 
        7  4521 1 1  5 TYR HD2  H  -9.358  -8.637  -6.711 1.00 . A A . 23 TYR HD2  1 1 
        7  4522 1 1  5 TYR HE1  H  -9.389  -7.974 -11.585 1.00 . A A . 23 TYR HE1  1 1 
        7  4523 1 1  5 TYR HE2  H -10.954  -9.884  -8.106 1.00 . A A . 23 TYR HE2  1 1 
        7  4524 1 1  5 TYR HH   H -11.336  -9.203 -11.516 1.00 . A A . 23 TYR HH   1 1 
        7  4525 1 1  5 TYR N    N  -7.058  -4.832  -6.134 1.00 . A A . 23 TYR N    1 1 
        7  4526 1 1  5 TYR O    O  -9.590  -5.657  -5.350 1.00 . A A . 23 TYR O    1 1 
        7  4527 1 1  5 TYR OH   O -11.160  -9.699 -10.713 1.00 . A A . 23 TYR OH   1 1 
        7  4528 1 1  6 THR C    C -12.400  -6.771  -7.436 1.00 . A A . 24 THR C    1 1 
        7  4529 1 1  6 THR CA   C -11.767  -5.439  -7.050 1.00 . A A . 24 THR CA   1 1 
        7  4530 1 1  6 THR CB   C -12.573  -4.295  -7.693 1.00 . A A . 24 THR CB   1 1 
        7  4531 1 1  6 THR CG2  C -14.014  -4.306  -7.204 1.00 . A A . 24 THR CG2  1 1 
        7  4532 1 1  6 THR H    H -10.138  -5.268  -8.391 1.00 . A A . 24 THR H    1 1 
        7  4533 1 1  6 THR HA   H -11.815  -5.326  -5.977 1.00 . A A . 24 THR HA   1 1 
        7  4534 1 1  6 THR HB   H -12.572  -4.432  -8.765 1.00 . A A . 24 THR HB   1 1 
        7  4535 1 1  6 THR HG1  H -12.297  -2.722  -6.536 1.00 . A A . 24 THR HG1  1 1 
        7  4536 1 1  6 THR HG21 H -14.579  -3.553  -7.732 1.00 . A A . 24 THR HG21 1 1 
        7  4537 1 1  6 THR HG22 H -14.036  -4.097  -6.145 1.00 . A A . 24 THR HG22 1 1 
        7  4538 1 1  6 THR HG23 H -14.448  -5.277  -7.388 1.00 . A A . 24 THR HG23 1 1 
        7  4539 1 1  6 THR N    N -10.365  -5.389  -7.445 1.00 . A A . 24 THR N    1 1 
        7  4540 1 1  6 THR O    O -12.663  -7.026  -8.612 1.00 . A A . 24 THR O    1 1 
        7  4541 1 1  6 THR OG1  O -11.968  -3.035  -7.382 1.00 . A A . 24 THR OG1  1 1 
        7  4542 1 1  7 ILE C    C -14.754  -8.801  -6.881 1.00 . A A . 25 ILE C    1 1 
        7  4543 1 1  7 ILE CA   C -13.247  -8.922  -6.677 1.00 . A A . 25 ILE CA   1 1 
        7  4544 1 1  7 ILE CB   C -12.975  -9.888  -5.509 1.00 . A A . 25 ILE CB   1 1 
        7  4545 1 1  7 ILE CD1  C -11.144 -10.781  -3.983 1.00 . A A . 25 ILE CD1  1 1 
        7  4546 1 1  7 ILE CG1  C -11.488  -9.879  -5.147 1.00 . A A . 25 ILE CG1  1 1 
        7  4547 1 1  7 ILE CG2  C -13.429 -11.295  -5.869 1.00 . A A . 25 ILE CG2  1 1 
        7  4548 1 1  7 ILE H    H -12.411  -7.356  -5.525 1.00 . A A . 25 ILE H    1 1 
        7  4549 1 1  7 ILE HA   H -12.805  -9.336  -7.572 1.00 . A A . 25 ILE HA   1 1 
        7  4550 1 1  7 ILE HB   H -13.548  -9.558  -4.657 1.00 . A A . 25 ILE HB   1 1 
        7  4551 1 1  7 ILE HD11 H -10.075 -10.784  -3.833 1.00 . A A . 25 ILE HD11 1 1 
        7  4552 1 1  7 ILE HD12 H -11.633 -10.420  -3.090 1.00 . A A . 25 ILE HD12 1 1 
        7  4553 1 1  7 ILE HD13 H -11.480 -11.786  -4.195 1.00 . A A . 25 ILE HD13 1 1 
        7  4554 1 1  7 ILE HG12 H -10.914 -10.206  -6.000 1.00 . A A . 25 ILE HG12 1 1 
        7  4555 1 1  7 ILE HG13 H -11.195  -8.872  -4.886 1.00 . A A . 25 ILE HG13 1 1 
        7  4556 1 1  7 ILE HG21 H -14.020 -11.262  -6.773 1.00 . A A . 25 ILE HG21 1 1 
        7  4557 1 1  7 ILE HG22 H -12.565 -11.922  -6.028 1.00 . A A . 25 ILE HG22 1 1 
        7  4558 1 1  7 ILE HG23 H -14.025 -11.698  -5.064 1.00 . A A . 25 ILE HG23 1 1 
        7  4559 1 1  7 ILE N    N -12.643  -7.616  -6.440 1.00 . A A . 25 ILE N    1 1 
        7  4560 1 1  7 ILE O    O -15.513  -8.687  -5.920 1.00 . A A . 25 ILE O    1 1 
        7  4561 1 1  8 GLN C    C -17.220 -10.105  -8.630 1.00 . A A . 26 GLN C    1 1 
        7  4562 1 1  8 GLN CA   C -16.595  -8.724  -8.471 1.00 . A A . 26 GLN CA   1 1 
        7  4563 1 1  8 GLN CB   C -16.782  -7.915  -9.756 1.00 . A A . 26 GLN CB   1 1 
        7  4564 1 1  8 GLN CD   C -16.272  -5.775 -10.997 1.00 . A A . 26 GLN CD   1 1 
        7  4565 1 1  8 GLN CG   C -15.935  -6.654  -9.809 1.00 . A A . 26 GLN CG   1 1 
        7  4566 1 1  8 GLN H    H -14.524  -8.922  -8.864 1.00 . A A . 26 GLN H    1 1 
        7  4567 1 1  8 GLN HA   H -17.087  -8.211  -7.659 1.00 . A A . 26 GLN HA   1 1 
        7  4568 1 1  8 GLN HB2  H -16.519  -8.536 -10.599 1.00 . A A . 26 GLN HB2  1 1 
        7  4569 1 1  8 GLN HB3  H -17.820  -7.629  -9.839 1.00 . A A . 26 GLN HB3  1 1 
        7  4570 1 1  8 GLN HE21 H -15.522  -4.186 -10.066 1.00 . A A . 26 GLN HE21 1 1 
        7  4571 1 1  8 GLN HE22 H -16.158  -3.899 -11.646 1.00 . A A . 26 GLN HE22 1 1 
        7  4572 1 1  8 GLN HG2  H -16.098  -6.087  -8.904 1.00 . A A . 26 GLN HG2  1 1 
        7  4573 1 1  8 GLN HG3  H -14.895  -6.937  -9.872 1.00 . A A . 26 GLN HG3  1 1 
        7  4574 1 1  8 GLN N    N -15.178  -8.829  -8.141 1.00 . A A . 26 GLN N    1 1 
        7  4575 1 1  8 GLN NE2  N -15.953  -4.490 -10.893 1.00 . A A . 26 GLN NE2  1 1 
        7  4576 1 1  8 GLN O    O -16.530 -11.109  -8.809 1.00 . A A . 26 GLN O    1 1 
        7  4577 1 1  8 GLN OE1  O -16.813  -6.245 -11.999 1.00 . A A . 26 GLN OE1  1 1 
        7  4578 1 1  9 PRO C    C -18.986 -12.144  -9.999 1.00 . A A . 27 PRO C    1 1 
        7  4579 1 1  9 PRO CA   C -19.307 -11.414  -8.699 1.00 . A A . 27 PRO CA   1 1 
        7  4580 1 1  9 PRO CB   C -20.768 -10.958  -8.690 1.00 . A A . 27 PRO CB   1 1 
        7  4581 1 1  9 PRO CD   C -19.445  -9.004  -8.354 1.00 . A A . 27 PRO CD   1 1 
        7  4582 1 1  9 PRO CG   C -20.749  -9.640  -7.995 1.00 . A A . 27 PRO CG   1 1 
        7  4583 1 1  9 PRO HA   H -19.129 -12.074  -7.863 1.00 . A A . 27 PRO HA   1 1 
        7  4584 1 1  9 PRO HB2  H -21.126 -10.864  -9.706 1.00 . A A . 27 PRO HB2  1 1 
        7  4585 1 1  9 PRO HB3  H -21.370 -11.677  -8.155 1.00 . A A . 27 PRO HB3  1 1 
        7  4586 1 1  9 PRO HD2  H -19.555  -8.431  -9.263 1.00 . A A . 27 PRO HD2  1 1 
        7  4587 1 1  9 PRO HD3  H -19.077  -8.378  -7.554 1.00 . A A . 27 PRO HD3  1 1 
        7  4588 1 1  9 PRO HG2  H -21.569  -9.030  -8.342 1.00 . A A . 27 PRO HG2  1 1 
        7  4589 1 1  9 PRO HG3  H -20.815  -9.787  -6.927 1.00 . A A . 27 PRO HG3  1 1 
        7  4590 1 1  9 PRO N    N -18.559 -10.161  -8.564 1.00 . A A . 27 PRO N    1 1 
        7  4591 1 1  9 PRO O    O -19.309 -11.668 -11.086 1.00 . A A . 27 PRO O    1 1 
        7  4592 1 1 10 GLY C    C -16.494 -14.230 -11.217 1.00 . A A . 28 GLY C    1 1 
        7  4593 1 1 10 GLY CA   C -17.994 -14.082 -11.051 1.00 . A A . 28 GLY CA   1 1 
        7  4594 1 1 10 GLY H    H -18.115 -13.635  -8.985 1.00 . A A . 28 GLY H    1 1 
        7  4595 1 1 10 GLY HA2  H -18.435 -15.064 -10.966 1.00 . A A . 28 GLY HA2  1 1 
        7  4596 1 1 10 GLY HA3  H -18.394 -13.593 -11.927 1.00 . A A . 28 GLY HA3  1 1 
        7  4597 1 1 10 GLY N    N -18.348 -13.305  -9.878 1.00 . A A . 28 GLY N    1 1 
        7  4598 1 1 10 GLY O    O -16.027 -15.124 -11.924 1.00 . A A . 28 GLY O    1 1 
        7  4599 1 1 11 ASP C    C -13.707 -14.363  -9.623 1.00 . A A . 29 ASP C    1 1 
        7  4600 1 1 11 ASP CA   C -14.283 -13.389 -10.647 1.00 . A A . 29 ASP CA   1 1 
        7  4601 1 1 11 ASP CB   C -13.703 -11.992 -10.422 1.00 . A A . 29 ASP CB   1 1 
        7  4602 1 1 11 ASP CG   C -14.487 -10.916 -11.148 1.00 . A A . 29 ASP CG   1 1 
        7  4603 1 1 11 ASP H    H -16.170 -12.663 -10.020 1.00 . A A . 29 ASP H    1 1 
        7  4604 1 1 11 ASP HA   H -14.013 -13.726 -11.636 1.00 . A A . 29 ASP HA   1 1 
        7  4605 1 1 11 ASP HB2  H -13.717 -11.769  -9.365 1.00 . A A . 29 ASP HB2  1 1 
        7  4606 1 1 11 ASP HB3  H -12.683 -11.971 -10.777 1.00 . A A . 29 ASP HB3  1 1 
        7  4607 1 1 11 ASP N    N -15.739 -13.352 -10.567 1.00 . A A . 29 ASP N    1 1 
        7  4608 1 1 11 ASP O    O -13.953 -14.237  -8.423 1.00 . A A . 29 ASP O    1 1 
        7  4609 1 1 11 ASP OD1  O -15.060 -11.218 -12.216 1.00 . A A . 29 ASP OD1  1 1 
        7  4610 1 1 11 ASP OD2  O -14.528  -9.773 -10.648 1.00 . A A . 29 ASP OD2  1 1 
        7  4611 1 1 12 THR C    C -10.845 -16.056  -9.036 1.00 . A A . 30 THR C    1 1 
        7  4612 1 1 12 THR CA   C -12.331 -16.332  -9.234 1.00 . A A . 30 THR CA   1 1 
        7  4613 1 1 12 THR CB   C -12.507 -17.755  -9.798 1.00 . A A . 30 THR CB   1 1 
        7  4614 1 1 12 THR CG2  C -13.858 -18.332  -9.401 1.00 . A A . 30 THR CG2  1 1 
        7  4615 1 1 12 THR H    H -12.782 -15.383 -11.071 1.00 . A A . 30 THR H    1 1 
        7  4616 1 1 12 THR HA   H -12.827 -16.284  -8.275 1.00 . A A . 30 THR HA   1 1 
        7  4617 1 1 12 THR HB   H -11.729 -18.385  -9.392 1.00 . A A . 30 THR HB   1 1 
        7  4618 1 1 12 THR HG1  H -12.578 -18.608 -11.575 1.00 . A A . 30 THR HG1  1 1 
        7  4619 1 1 12 THR HG21 H -14.623 -17.582  -9.537 1.00 . A A . 30 THR HG21 1 1 
        7  4620 1 1 12 THR HG22 H -13.829 -18.634  -8.365 1.00 . A A . 30 THR HG22 1 1 
        7  4621 1 1 12 THR HG23 H -14.079 -19.188 -10.021 1.00 . A A . 30 THR HG23 1 1 
        7  4622 1 1 12 THR N    N -12.940 -15.336 -10.106 1.00 . A A . 30 THR N    1 1 
        7  4623 1 1 12 THR O    O -10.175 -15.541  -9.932 1.00 . A A . 30 THR O    1 1 
        7  4624 1 1 12 THR OG1  O -12.393 -17.733 -11.225 1.00 . A A . 30 THR OG1  1 1 
        7  4625 1 1 13 PHE C    C  -8.032 -16.785  -8.629 1.00 . A A . 31 PHE C    1 1 
        7  4626 1 1 13 PHE CA   C  -8.927 -16.191  -7.545 1.00 . A A . 31 PHE CA   1 1 
        7  4627 1 1 13 PHE CB   C  -8.586 -16.814  -6.189 1.00 . A A . 31 PHE CB   1 1 
        7  4628 1 1 13 PHE CD1  C  -7.755 -15.722  -4.088 1.00 . A A . 31 PHE CD1  1 1 
        7  4629 1 1 13 PHE CD2  C  -9.916 -15.122  -4.898 1.00 . A A . 31 PHE CD2  1 1 
        7  4630 1 1 13 PHE CE1  C  -7.907 -14.852  -3.025 1.00 . A A . 31 PHE CE1  1 1 
        7  4631 1 1 13 PHE CE2  C -10.073 -14.250  -3.837 1.00 . A A . 31 PHE CE2  1 1 
        7  4632 1 1 13 PHE CG   C  -8.755 -15.867  -5.035 1.00 . A A . 31 PHE CG   1 1 
        7  4633 1 1 13 PHE CZ   C  -9.068 -14.115  -2.899 1.00 . A A . 31 PHE CZ   1 1 
        7  4634 1 1 13 PHE H    H -10.920 -16.809  -7.186 1.00 . A A . 31 PHE H    1 1 
        7  4635 1 1 13 PHE HA   H  -8.755 -15.127  -7.496 1.00 . A A . 31 PHE HA   1 1 
        7  4636 1 1 13 PHE HB2  H  -9.232 -17.662  -6.018 1.00 . A A . 31 PHE HB2  1 1 
        7  4637 1 1 13 PHE HB3  H  -7.559 -17.144  -6.201 1.00 . A A . 31 PHE HB3  1 1 
        7  4638 1 1 13 PHE HD1  H  -6.845 -16.299  -4.186 1.00 . A A . 31 PHE HD1  1 1 
        7  4639 1 1 13 PHE HD2  H -10.703 -15.227  -5.629 1.00 . A A . 31 PHE HD2  1 1 
        7  4640 1 1 13 PHE HE1  H  -7.119 -14.749  -2.294 1.00 . A A . 31 PHE HE1  1 1 
        7  4641 1 1 13 PHE HE2  H -10.982 -13.675  -3.741 1.00 . A A . 31 PHE HE2  1 1 
        7  4642 1 1 13 PHE HZ   H  -9.189 -13.434  -2.070 1.00 . A A . 31 PHE HZ   1 1 
        7  4643 1 1 13 PHE N    N -10.335 -16.402  -7.859 1.00 . A A . 31 PHE N    1 1 
        7  4644 1 1 13 PHE O    O  -7.220 -16.083  -9.232 1.00 . A A . 31 PHE O    1 1 
        7  4645 1 1 14 TRP C    C  -7.463 -18.043 -11.218 1.00 . A A . 32 TRP C    1 1 
        7  4646 1 1 14 TRP CA   C  -7.393 -18.771  -9.881 1.00 . A A . 32 TRP CA   1 1 
        7  4647 1 1 14 TRP CB   C  -7.878 -20.212 -10.045 1.00 . A A . 32 TRP CB   1 1 
        7  4648 1 1 14 TRP CD1  C  -6.025 -21.584 -11.163 1.00 . A A . 32 TRP CD1  1 1 
        7  4649 1 1 14 TRP CD2  C  -7.736 -21.074 -12.515 1.00 . A A . 32 TRP CD2  1 1 
        7  4650 1 1 14 TRP CE2  C  -6.794 -21.823 -13.246 1.00 . A A . 32 TRP CE2  1 1 
        7  4651 1 1 14 TRP CE3  C  -8.899 -20.642 -13.159 1.00 . A A . 32 TRP CE3  1 1 
        7  4652 1 1 14 TRP CG   C  -7.225 -20.933 -11.185 1.00 . A A . 32 TRP CG   1 1 
        7  4653 1 1 14 TRP CH2  C  -8.127 -21.710 -15.193 1.00 . A A . 32 TRP CH2  1 1 
        7  4654 1 1 14 TRP CZ2  C  -6.979 -22.146 -14.588 1.00 . A A . 32 TRP CZ2  1 1 
        7  4655 1 1 14 TRP CZ3  C  -9.082 -20.963 -14.490 1.00 . A A . 32 TRP CZ3  1 1 
        7  4656 1 1 14 TRP H    H  -8.851 -18.588  -8.356 1.00 . A A . 32 TRP H    1 1 
        7  4657 1 1 14 TRP HA   H  -6.367 -18.783  -9.544 1.00 . A A . 32 TRP HA   1 1 
        7  4658 1 1 14 TRP HB2  H  -7.668 -20.762  -9.139 1.00 . A A . 32 TRP HB2  1 1 
        7  4659 1 1 14 TRP HB3  H  -8.945 -20.207 -10.219 1.00 . A A . 32 TRP HB3  1 1 
        7  4660 1 1 14 TRP HD1  H  -5.388 -21.656 -10.295 1.00 . A A . 32 TRP HD1  1 1 
        7  4661 1 1 14 TRP HE1  H  -4.958 -22.636 -12.636 1.00 . A A . 32 TRP HE1  1 1 
        7  4662 1 1 14 TRP HE3  H  -9.646 -20.065 -12.634 1.00 . A A . 32 TRP HE3  1 1 
        7  4663 1 1 14 TRP HH2  H  -8.311 -21.938 -16.231 1.00 . A A . 32 TRP HH2  1 1 
        7  4664 1 1 14 TRP HZ2  H  -6.253 -22.722 -15.143 1.00 . A A . 32 TRP HZ2  1 1 
        7  4665 1 1 14 TRP HZ3  H  -9.974 -20.638 -15.005 1.00 . A A . 32 TRP HZ3  1 1 
        7  4666 1 1 14 TRP N    N  -8.187 -18.082  -8.870 1.00 . A A . 32 TRP N    1 1 
        7  4667 1 1 14 TRP NE1  N  -5.759 -22.121 -12.400 1.00 . A A . 32 TRP NE1  1 1 
        7  4668 1 1 14 TRP O    O  -6.436 -17.730 -11.820 1.00 . A A . 32 TRP O    1 1 
        7  4669 1 1 15 ALA C    C  -8.129 -15.757 -12.971 1.00 . A A . 33 ALA C    1 1 
        7  4670 1 1 15 ALA CA   C  -8.884 -17.081 -12.944 1.00 . A A . 33 ALA CA   1 1 
        7  4671 1 1 15 ALA CB   C -10.369 -16.850 -13.186 1.00 . A A . 33 ALA CB   1 1 
        7  4672 1 1 15 ALA H    H  -9.461 -18.050 -11.153 1.00 . A A . 33 ALA H    1 1 
        7  4673 1 1 15 ALA HA   H  -8.510 -17.714 -13.735 1.00 . A A . 33 ALA HA   1 1 
        7  4674 1 1 15 ALA HB1  H -10.789 -16.309 -12.351 1.00 . A A . 33 ALA HB1  1 1 
        7  4675 1 1 15 ALA HB2  H -10.500 -16.275 -14.091 1.00 . A A . 33 ALA HB2  1 1 
        7  4676 1 1 15 ALA HB3  H -10.869 -17.801 -13.288 1.00 . A A . 33 ALA HB3  1 1 
        7  4677 1 1 15 ALA N    N  -8.681 -17.775 -11.678 1.00 . A A . 33 ALA N    1 1 
        7  4678 1 1 15 ALA O    O  -7.334 -15.504 -13.877 1.00 . A A . 33 ALA O    1 1 
        7  4679 1 1 16 ILE C    C  -6.211 -13.771 -11.831 1.00 . A A . 34 ILE C    1 1 
        7  4680 1 1 16 ILE CA   C  -7.727 -13.617 -11.886 1.00 . A A . 34 ILE CA   1 1 
        7  4681 1 1 16 ILE CB   C  -8.197 -12.833 -10.647 1.00 . A A . 34 ILE CB   1 1 
        7  4682 1 1 16 ILE CD1  C -10.317 -12.296  -9.344 1.00 . A A . 34 ILE CD1  1 1 
        7  4683 1 1 16 ILE CG1  C  -9.712 -12.627 -10.691 1.00 . A A . 34 ILE CG1  1 1 
        7  4684 1 1 16 ILE CG2  C  -7.478 -11.494 -10.563 1.00 . A A . 34 ILE CG2  1 1 
        7  4685 1 1 16 ILE H    H  -9.027 -15.174 -11.283 1.00 . A A . 34 ILE H    1 1 
        7  4686 1 1 16 ILE HA   H  -7.989 -13.050 -12.767 1.00 . A A . 34 ILE HA   1 1 
        7  4687 1 1 16 ILE HB   H  -7.944 -13.405  -9.768 1.00 . A A . 34 ILE HB   1 1 
        7  4688 1 1 16 ILE HD11 H -11.165 -11.642  -9.481 1.00 . A A . 34 ILE HD11 1 1 
        7  4689 1 1 16 ILE HD12 H -10.637 -13.205  -8.859 1.00 . A A . 34 ILE HD12 1 1 
        7  4690 1 1 16 ILE HD13 H  -9.578 -11.801  -8.730 1.00 . A A . 34 ILE HD13 1 1 
        7  4691 1 1 16 ILE HG12 H  -9.940 -11.816 -11.365 1.00 . A A . 34 ILE HG12 1 1 
        7  4692 1 1 16 ILE HG13 H -10.180 -13.532 -11.052 1.00 . A A . 34 ILE HG13 1 1 
        7  4693 1 1 16 ILE HG21 H  -7.310 -11.113 -11.560 1.00 . A A . 34 ILE HG21 1 1 
        7  4694 1 1 16 ILE HG22 H  -8.084 -10.794 -10.008 1.00 . A A . 34 ILE HG22 1 1 
        7  4695 1 1 16 ILE HG23 H  -6.530 -11.625 -10.064 1.00 . A A . 34 ILE HG23 1 1 
        7  4696 1 1 16 ILE N    N  -8.384 -14.915 -11.975 1.00 . A A . 34 ILE N    1 1 
        7  4697 1 1 16 ILE O    O  -5.471 -12.894 -12.277 1.00 . A A . 34 ILE O    1 1 
        7  4698 1 1 17 ALA C    C  -3.707 -15.404 -12.547 1.00 . A A . 35 ALA C    1 1 
        7  4699 1 1 17 ALA CA   C  -4.326 -15.163 -11.174 1.00 . A A . 35 ALA CA   1 1 
        7  4700 1 1 17 ALA CB   C  -4.084 -16.360 -10.266 1.00 . A A . 35 ALA CB   1 1 
        7  4701 1 1 17 ALA H    H  -6.393 -15.554 -10.946 1.00 . A A . 35 ALA H    1 1 
        7  4702 1 1 17 ALA HA   H  -3.856 -14.300 -10.725 1.00 . A A . 35 ALA HA   1 1 
        7  4703 1 1 17 ALA HB1  H  -4.978 -16.564  -9.696 1.00 . A A . 35 ALA HB1  1 1 
        7  4704 1 1 17 ALA HB2  H  -3.834 -17.222 -10.866 1.00 . A A . 35 ALA HB2  1 1 
        7  4705 1 1 17 ALA HB3  H  -3.269 -16.141  -9.593 1.00 . A A . 35 ALA HB3  1 1 
        7  4706 1 1 17 ALA N    N  -5.754 -14.892 -11.284 1.00 . A A . 35 ALA N    1 1 
        7  4707 1 1 17 ALA O    O  -2.719 -14.768 -12.912 1.00 . A A . 35 ALA O    1 1 
        7  4708 1 1 18 GLN C    C  -3.899 -15.448 -15.562 1.00 . A A . 36 GLN C    1 1 
        7  4709 1 1 18 GLN CA   C  -3.797 -16.653 -14.634 1.00 . A A . 36 GLN CA   1 1 
        7  4710 1 1 18 GLN CB   C  -4.578 -17.831 -15.219 1.00 . A A . 36 GLN CB   1 1 
        7  4711 1 1 18 GLN CD   C  -3.263 -19.757 -14.247 1.00 . A A . 36 GLN CD   1 1 
        7  4712 1 1 18 GLN CG   C  -4.604 -19.053 -14.315 1.00 . A A . 36 GLN CG   1 1 
        7  4713 1 1 18 GLN H    H  -5.077 -16.801 -12.955 1.00 . A A . 36 GLN H    1 1 
        7  4714 1 1 18 GLN HA   H  -2.758 -16.933 -14.541 1.00 . A A . 36 GLN HA   1 1 
        7  4715 1 1 18 GLN HB2  H  -5.597 -17.519 -15.396 1.00 . A A . 36 GLN HB2  1 1 
        7  4716 1 1 18 GLN HB3  H  -4.128 -18.115 -16.159 1.00 . A A . 36 GLN HB3  1 1 
        7  4717 1 1 18 GLN HE21 H  -3.040 -19.203 -12.351 1.00 . A A . 36 GLN HE21 1 1 
        7  4718 1 1 18 GLN HE22 H  -1.750 -20.140 -13.016 1.00 . A A . 36 GLN HE22 1 1 
        7  4719 1 1 18 GLN HG2  H  -4.880 -18.742 -13.318 1.00 . A A . 36 GLN HG2  1 1 
        7  4720 1 1 18 GLN HG3  H  -5.340 -19.747 -14.692 1.00 . A A . 36 GLN HG3  1 1 
        7  4721 1 1 18 GLN N    N  -4.293 -16.328 -13.302 1.00 . A A . 36 GLN N    1 1 
        7  4722 1 1 18 GLN NE2  N  -2.618 -19.693 -13.088 1.00 . A A . 36 GLN NE2  1 1 
        7  4723 1 1 18 GLN O    O  -3.144 -15.329 -16.527 1.00 . A A . 36 GLN O    1 1 
        7  4724 1 1 18 GLN OE1  O  -2.811 -20.351 -15.226 1.00 . A A . 36 GLN OE1  1 1 
        7  4725 1 1 19 ARG C    C  -4.057 -12.263 -15.678 1.00 . A A . 37 ARG C    1 1 
        7  4726 1 1 19 ARG CA   C  -5.041 -13.360 -16.074 1.00 . A A . 37 ARG CA   1 1 
        7  4727 1 1 19 ARG CB   C  -6.476 -12.853 -15.923 1.00 . A A . 37 ARG CB   1 1 
        7  4728 1 1 19 ARG CD   C  -8.880 -13.053 -16.626 1.00 . A A . 37 ARG CD   1 1 
        7  4729 1 1 19 ARG CG   C  -7.446 -13.462 -16.922 1.00 . A A . 37 ARG CG   1 1 
        7  4730 1 1 19 ARG CZ   C -10.218 -14.667 -17.909 1.00 . A A . 37 ARG CZ   1 1 
        7  4731 1 1 19 ARG H    H  -5.410 -14.706 -14.483 1.00 . A A . 37 ARG H    1 1 
        7  4732 1 1 19 ARG HA   H  -4.869 -13.626 -17.107 1.00 . A A . 37 ARG HA   1 1 
        7  4733 1 1 19 ARG HB2  H  -6.825 -13.086 -14.927 1.00 . A A . 37 ARG HB2  1 1 
        7  4734 1 1 19 ARG HB3  H  -6.482 -11.782 -16.056 1.00 . A A . 37 ARG HB3  1 1 
        7  4735 1 1 19 ARG HD2  H  -9.199 -13.538 -15.716 1.00 . A A . 37 ARG HD2  1 1 
        7  4736 1 1 19 ARG HD3  H  -8.914 -11.981 -16.494 1.00 . A A . 37 ARG HD3  1 1 
        7  4737 1 1 19 ARG HE   H -10.095 -12.717 -18.309 1.00 . A A . 37 ARG HE   1 1 
        7  4738 1 1 19 ARG HG2  H  -7.185 -13.127 -17.914 1.00 . A A . 37 ARG HG2  1 1 
        7  4739 1 1 19 ARG HG3  H  -7.370 -14.538 -16.872 1.00 . A A . 37 ARG HG3  1 1 
        7  4740 1 1 19 ARG HH11 H  -9.201 -15.454 -16.351 1.00 . A A . 37 ARG HH11 1 1 
        7  4741 1 1 19 ARG HH12 H -10.148 -16.581 -17.264 1.00 . A A . 37 ARG HH12 1 1 
        7  4742 1 1 19 ARG HH21 H -11.346 -14.192 -19.518 1.00 . A A . 37 ARG HH21 1 1 
        7  4743 1 1 19 ARG HH22 H -11.367 -15.863 -19.065 1.00 . A A . 37 ARG HH22 1 1 
        7  4744 1 1 19 ARG N    N  -4.838 -14.556 -15.265 1.00 . A A . 37 ARG N    1 1 
        7  4745 1 1 19 ARG NE   N  -9.790 -13.427 -17.706 1.00 . A A . 37 ARG NE   1 1 
        7  4746 1 1 19 ARG NH1  N  -9.823 -15.648 -17.110 1.00 . A A . 37 ARG NH1  1 1 
        7  4747 1 1 19 ARG NH2  N -11.045 -14.929 -18.913 1.00 . A A . 37 ARG NH2  1 1 
        7  4748 1 1 19 ARG O    O  -3.185 -11.885 -16.461 1.00 . A A . 37 ARG O    1 1 
        7  4749 1 1 20 ARG C    C  -1.865 -11.103 -14.087 1.00 . A A . 38 ARG C    1 1 
        7  4750 1 1 20 ARG CA   C  -3.331 -10.700 -13.960 1.00 . A A . 38 ARG CA   1 1 
        7  4751 1 1 20 ARG CB   C  -3.659 -10.385 -12.499 1.00 . A A . 38 ARG CB   1 1 
        7  4752 1 1 20 ARG CD   C  -5.174  -8.426 -12.926 1.00 . A A . 38 ARG CD   1 1 
        7  4753 1 1 20 ARG CG   C  -5.050  -9.805 -12.298 1.00 . A A . 38 ARG CG   1 1 
        7  4754 1 1 20 ARG CZ   C  -4.110  -6.216 -12.758 1.00 . A A . 38 ARG CZ   1 1 
        7  4755 1 1 20 ARG H    H  -4.919 -12.098 -13.881 1.00 . A A . 38 ARG H    1 1 
        7  4756 1 1 20 ARG HA   H  -3.503  -9.817 -14.556 1.00 . A A . 38 ARG HA   1 1 
        7  4757 1 1 20 ARG HB2  H  -3.587 -11.295 -11.921 1.00 . A A . 38 ARG HB2  1 1 
        7  4758 1 1 20 ARG HB3  H  -2.939  -9.673 -12.126 1.00 . A A . 38 ARG HB3  1 1 
        7  4759 1 1 20 ARG HD2  H  -5.026  -8.515 -13.992 1.00 . A A . 38 ARG HD2  1 1 
        7  4760 1 1 20 ARG HD3  H  -6.165  -8.044 -12.731 1.00 . A A . 38 ARG HD3  1 1 
        7  4761 1 1 20 ARG HE   H  -3.559  -7.828 -11.721 1.00 . A A . 38 ARG HE   1 1 
        7  4762 1 1 20 ARG HG2  H  -5.774 -10.463 -12.756 1.00 . A A . 38 ARG HG2  1 1 
        7  4763 1 1 20 ARG HG3  H  -5.249  -9.729 -11.240 1.00 . A A . 38 ARG HG3  1 1 
        7  4764 1 1 20 ARG HH11 H  -5.648  -6.321 -14.063 1.00 . A A . 38 ARG HH11 1 1 
        7  4765 1 1 20 ARG HH12 H  -4.889  -4.769 -13.934 1.00 . A A . 38 ARG HH12 1 1 
        7  4766 1 1 20 ARG HH21 H  -2.552  -5.789 -11.543 1.00 . A A . 38 ARG HH21 1 1 
        7  4767 1 1 20 ARG HH22 H  -3.128  -4.468 -12.501 1.00 . A A . 38 ARG HH22 1 1 
        7  4768 1 1 20 ARG N    N  -4.205 -11.755 -14.459 1.00 . A A . 38 ARG N    1 1 
        7  4769 1 1 20 ARG NE   N  -4.190  -7.489 -12.389 1.00 . A A . 38 ARG NE   1 1 
        7  4770 1 1 20 ARG NH1  N  -4.951  -5.729 -13.660 1.00 . A A . 38 ARG NH1  1 1 
        7  4771 1 1 20 ARG NH2  N  -3.187  -5.426 -12.223 1.00 . A A . 38 ARG NH2  1 1 
        7  4772 1 1 20 ARG O    O  -0.991 -10.254 -14.259 1.00 . A A . 38 ARG O    1 1 
        7  4773 1 1 21 GLY C    C   0.367 -13.213 -12.759 1.00 . A A . 39 GLY C    1 1 
        7  4774 1 1 21 GLY CA   C  -0.243 -12.896 -14.109 1.00 . A A . 39 GLY CA   1 1 
        7  4775 1 1 21 GLY H    H  -2.342 -13.034 -13.865 1.00 . A A . 39 GLY H    1 1 
        7  4776 1 1 21 GLY HA2  H  -0.242 -13.791 -14.712 1.00 . A A . 39 GLY HA2  1 1 
        7  4777 1 1 21 GLY HA3  H   0.362 -12.145 -14.597 1.00 . A A . 39 GLY HA3  1 1 
        7  4778 1 1 21 GLY N    N  -1.604 -12.404 -14.002 1.00 . A A . 39 GLY N    1 1 
        7  4779 1 1 21 GLY O    O   1.587 -13.172 -12.594 1.00 . A A . 39 GLY O    1 1 
        7  4780 1 1 22 THR C    C  -0.451 -15.254 -10.035 1.00 . A A . 40 THR C    1 1 
        7  4781 1 1 22 THR CA   C  -0.021 -13.850 -10.442 1.00 . A A . 40 THR CA   1 1 
        7  4782 1 1 22 THR CB   C  -0.556 -12.841  -9.407 1.00 . A A . 40 THR CB   1 1 
        7  4783 1 1 22 THR CG2  C  -2.072 -12.920  -9.309 1.00 . A A . 40 THR CG2  1 1 
        7  4784 1 1 22 THR H    H  -1.443 -13.542 -11.979 1.00 . A A . 40 THR H    1 1 
        7  4785 1 1 22 THR HA   H   1.058 -13.799 -10.439 1.00 . A A . 40 THR HA   1 1 
        7  4786 1 1 22 THR HB   H  -0.281 -11.845  -9.723 1.00 . A A . 40 THR HB   1 1 
        7  4787 1 1 22 THR HG1  H   0.971 -13.232  -8.222 1.00 . A A . 40 THR HG1  1 1 
        7  4788 1 1 22 THR HG21 H  -2.510 -12.590 -10.239 1.00 . A A . 40 THR HG21 1 1 
        7  4789 1 1 22 THR HG22 H  -2.413 -12.285  -8.505 1.00 . A A . 40 THR HG22 1 1 
        7  4790 1 1 22 THR HG23 H  -2.367 -13.939  -9.113 1.00 . A A . 40 THR HG23 1 1 
        7  4791 1 1 22 THR N    N  -0.483 -13.528 -11.786 1.00 . A A . 40 THR N    1 1 
        7  4792 1 1 22 THR O    O  -1.255 -15.891 -10.716 1.00 . A A . 40 THR O    1 1 
        7  4793 1 1 22 THR OG1  O   0.025 -13.101  -8.124 1.00 . A A . 40 THR OG1  1 1 
        7  4794 1 1 23 THR C    C  -1.208 -16.988  -7.247 1.00 . A A . 41 THR C    1 1 
        7  4795 1 1 23 THR CA   C  -0.238 -17.063  -8.420 1.00 . A A . 41 THR CA   1 1 
        7  4796 1 1 23 THR CB   C   1.027 -17.825  -7.979 1.00 . A A . 41 THR CB   1 1 
        7  4797 1 1 23 THR CG2  C   1.650 -18.565  -9.152 1.00 . A A . 41 THR CG2  1 1 
        7  4798 1 1 23 THR H    H   0.724 -15.178  -8.419 1.00 . A A . 41 THR H    1 1 
        7  4799 1 1 23 THR HA   H  -0.702 -17.616  -9.224 1.00 . A A . 41 THR HA   1 1 
        7  4800 1 1 23 THR HB   H   0.748 -18.546  -7.224 1.00 . A A . 41 THR HB   1 1 
        7  4801 1 1 23 THR HG1  H   2.826 -17.353  -7.325 1.00 . A A . 41 THR HG1  1 1 
        7  4802 1 1 23 THR HG21 H   1.429 -18.038 -10.069 1.00 . A A . 41 THR HG21 1 1 
        7  4803 1 1 23 THR HG22 H   1.245 -19.564  -9.204 1.00 . A A . 41 THR HG22 1 1 
        7  4804 1 1 23 THR HG23 H   2.720 -18.617  -9.016 1.00 . A A . 41 THR HG23 1 1 
        7  4805 1 1 23 THR N    N   0.090 -15.733  -8.918 1.00 . A A . 41 THR N    1 1 
        7  4806 1 1 23 THR O    O  -1.128 -16.079  -6.420 1.00 . A A . 41 THR O    1 1 
        7  4807 1 1 23 THR OG1  O   1.979 -16.911  -7.423 1.00 . A A . 41 THR OG1  1 1 
        7  4808 1 1 24 VAL C    C  -2.438 -17.898  -4.740 1.00 . A A . 42 VAL C    1 1 
        7  4809 1 1 24 VAL CA   C  -3.109 -17.992  -6.106 1.00 . A A . 42 VAL CA   1 1 
        7  4810 1 1 24 VAL CB   C  -3.948 -19.282  -6.165 1.00 . A A . 42 VAL CB   1 1 
        7  4811 1 1 24 VAL CG1  C  -4.966 -19.310  -5.035 1.00 . A A . 42 VAL CG1  1 1 
        7  4812 1 1 24 VAL CG2  C  -4.635 -19.408  -7.516 1.00 . A A . 42 VAL CG2  1 1 
        7  4813 1 1 24 VAL H    H  -2.137 -18.645  -7.869 1.00 . A A . 42 VAL H    1 1 
        7  4814 1 1 24 VAL HA   H  -3.774 -17.149  -6.228 1.00 . A A . 42 VAL HA   1 1 
        7  4815 1 1 24 VAL HB   H  -3.284 -20.125  -6.043 1.00 . A A . 42 VAL HB   1 1 
        7  4816 1 1 24 VAL HG11 H  -4.607 -19.951  -4.243 1.00 . A A . 42 VAL HG11 1 1 
        7  4817 1 1 24 VAL HG12 H  -5.108 -18.309  -4.654 1.00 . A A . 42 VAL HG12 1 1 
        7  4818 1 1 24 VAL HG13 H  -5.906 -19.691  -5.407 1.00 . A A . 42 VAL HG13 1 1 
        7  4819 1 1 24 VAL HG21 H  -4.934 -18.429  -7.860 1.00 . A A . 42 VAL HG21 1 1 
        7  4820 1 1 24 VAL HG22 H  -3.952 -19.847  -8.229 1.00 . A A . 42 VAL HG22 1 1 
        7  4821 1 1 24 VAL HG23 H  -5.507 -20.038  -7.420 1.00 . A A . 42 VAL HG23 1 1 
        7  4822 1 1 24 VAL N    N  -2.124 -17.949  -7.180 1.00 . A A . 42 VAL N    1 1 
        7  4823 1 1 24 VAL O    O  -2.931 -17.219  -3.840 1.00 . A A . 42 VAL O    1 1 
        7  4824 1 1 25 ASP C    C  -0.296 -17.148  -2.875 1.00 . A A . 43 ASP C    1 1 
        7  4825 1 1 25 ASP CA   C  -0.568 -18.576  -3.338 1.00 . A A . 43 ASP CA   1 1 
        7  4826 1 1 25 ASP CB   C   0.751 -19.334  -3.495 1.00 . A A . 43 ASP CB   1 1 
        7  4827 1 1 25 ASP CG   C   0.561 -20.838  -3.473 1.00 . A A . 43 ASP CG   1 1 
        7  4828 1 1 25 ASP H    H  -0.966 -19.106  -5.349 1.00 . A A . 43 ASP H    1 1 
        7  4829 1 1 25 ASP HA   H  -1.171 -19.073  -2.594 1.00 . A A . 43 ASP HA   1 1 
        7  4830 1 1 25 ASP HB2  H   1.206 -19.061  -4.437 1.00 . A A . 43 ASP HB2  1 1 
        7  4831 1 1 25 ASP HB3  H   1.414 -19.061  -2.688 1.00 . A A . 43 ASP HB3  1 1 
        7  4832 1 1 25 ASP N    N  -1.309 -18.583  -4.594 1.00 . A A . 43 ASP N    1 1 
        7  4833 1 1 25 ASP O    O  -0.497 -16.814  -1.707 1.00 . A A . 43 ASP O    1 1 
        7  4834 1 1 25 ASP OD1  O   1.562 -21.565  -3.643 1.00 . A A . 43 ASP OD1  1 1 
        7  4835 1 1 25 ASP OD2  O  -0.588 -21.287  -3.286 1.00 . A A . 43 ASP OD2  1 1 
        7  4836 1 1 26 VAL C    C  -0.816 -14.120  -3.249 1.00 . A A . 44 VAL C    1 1 
        7  4837 1 1 26 VAL CA   C   0.462 -14.917  -3.486 1.00 . A A . 44 VAL CA   1 1 
        7  4838 1 1 26 VAL CB   C   1.269 -14.249  -4.615 1.00 . A A . 44 VAL CB   1 1 
        7  4839 1 1 26 VAL CG1  C   1.551 -12.792  -4.280 1.00 . A A . 44 VAL CG1  1 1 
        7  4840 1 1 26 VAL CG2  C   2.564 -15.007  -4.864 1.00 . A A . 44 VAL CG2  1 1 
        7  4841 1 1 26 VAL H    H   0.303 -16.634  -4.712 1.00 . A A . 44 VAL H    1 1 
        7  4842 1 1 26 VAL HA   H   1.059 -14.898  -2.585 1.00 . A A . 44 VAL HA   1 1 
        7  4843 1 1 26 VAL HB   H   0.679 -14.280  -5.519 1.00 . A A . 44 VAL HB   1 1 
        7  4844 1 1 26 VAL HG11 H   2.021 -12.730  -3.310 1.00 . A A . 44 VAL HG11 1 1 
        7  4845 1 1 26 VAL HG12 H   2.208 -12.371  -5.027 1.00 . A A . 44 VAL HG12 1 1 
        7  4846 1 1 26 VAL HG13 H   0.622 -12.241  -4.265 1.00 . A A . 44 VAL HG13 1 1 
        7  4847 1 1 26 VAL HG21 H   2.337 -15.982  -5.268 1.00 . A A . 44 VAL HG21 1 1 
        7  4848 1 1 26 VAL HG22 H   3.174 -14.459  -5.567 1.00 . A A . 44 VAL HG22 1 1 
        7  4849 1 1 26 VAL HG23 H   3.101 -15.119  -3.934 1.00 . A A . 44 VAL HG23 1 1 
        7  4850 1 1 26 VAL N    N   0.163 -16.309  -3.798 1.00 . A A . 44 VAL N    1 1 
        7  4851 1 1 26 VAL O    O  -0.911 -13.351  -2.292 1.00 . A A . 44 VAL O    1 1 
        7  4852 1 1 27 ILE C    C  -3.665 -13.776  -2.619 1.00 . A A . 45 ILE C    1 1 
        7  4853 1 1 27 ILE CA   C  -3.068 -13.608  -4.012 1.00 . A A . 45 ILE CA   1 1 
        7  4854 1 1 27 ILE CB   C  -4.083 -14.110  -5.057 1.00 . A A . 45 ILE CB   1 1 
        7  4855 1 1 27 ILE CD1  C  -4.263 -14.728  -7.519 1.00 . A A . 45 ILE CD1  1 1 
        7  4856 1 1 27 ILE CG1  C  -3.527 -13.924  -6.470 1.00 . A A . 45 ILE CG1  1 1 
        7  4857 1 1 27 ILE CG2  C  -5.408 -13.379  -4.902 1.00 . A A . 45 ILE CG2  1 1 
        7  4858 1 1 27 ILE H    H  -1.659 -14.934  -4.868 1.00 . A A . 45 ILE H    1 1 
        7  4859 1 1 27 ILE HA   H  -2.888 -12.558  -4.191 1.00 . A A . 45 ILE HA   1 1 
        7  4860 1 1 27 ILE HB   H  -4.256 -15.161  -4.881 1.00 . A A . 45 ILE HB   1 1 
        7  4861 1 1 27 ILE HD11 H  -5.285 -14.880  -7.206 1.00 . A A . 45 ILE HD11 1 1 
        7  4862 1 1 27 ILE HD12 H  -4.248 -14.195  -8.458 1.00 . A A . 45 ILE HD12 1 1 
        7  4863 1 1 27 ILE HD13 H  -3.779 -15.687  -7.642 1.00 . A A . 45 ILE HD13 1 1 
        7  4864 1 1 27 ILE HG12 H  -3.596 -12.883  -6.743 1.00 . A A . 45 ILE HG12 1 1 
        7  4865 1 1 27 ILE HG13 H  -2.491 -14.228  -6.484 1.00 . A A . 45 ILE HG13 1 1 
        7  4866 1 1 27 ILE HG21 H  -5.796 -13.545  -3.907 1.00 . A A . 45 ILE HG21 1 1 
        7  4867 1 1 27 ILE HG22 H  -5.255 -12.322  -5.056 1.00 . A A . 45 ILE HG22 1 1 
        7  4868 1 1 27 ILE HG23 H  -6.113 -13.752  -5.630 1.00 . A A . 45 ILE HG23 1 1 
        7  4869 1 1 27 ILE N    N  -1.795 -14.309  -4.127 1.00 . A A . 45 ILE N    1 1 
        7  4870 1 1 27 ILE O    O  -4.220 -12.834  -2.054 1.00 . A A . 45 ILE O    1 1 
        7  4871 1 1 28 GLN C    C  -3.120 -14.773   0.341 1.00 . A A . 46 GLN C    1 1 
        7  4872 1 1 28 GLN CA   C  -4.071 -15.272  -0.742 1.00 . A A . 46 GLN CA   1 1 
        7  4873 1 1 28 GLN CB   C  -4.304 -16.775  -0.581 1.00 . A A . 46 GLN CB   1 1 
        7  4874 1 1 28 GLN CD   C  -6.759 -17.215  -0.174 1.00 . A A . 46 GLN CD   1 1 
        7  4875 1 1 28 GLN CG   C  -5.620 -17.253  -1.174 1.00 . A A . 46 GLN CG   1 1 
        7  4876 1 1 28 GLN H    H  -3.091 -15.691  -2.571 1.00 . A A . 46 GLN H    1 1 
        7  4877 1 1 28 GLN HA   H  -5.014 -14.757  -0.640 1.00 . A A . 46 GLN HA   1 1 
        7  4878 1 1 28 GLN HB2  H  -3.500 -17.306  -1.067 1.00 . A A . 46 GLN HB2  1 1 
        7  4879 1 1 28 GLN HB3  H  -4.300 -17.016   0.472 1.00 . A A . 46 GLN HB3  1 1 
        7  4880 1 1 28 GLN HE21 H  -6.933 -15.249  -0.410 1.00 . A A . 46 GLN HE21 1 1 
        7  4881 1 1 28 GLN HE22 H  -8.034 -15.972   0.708 1.00 . A A . 46 GLN HE22 1 1 
        7  4882 1 1 28 GLN HG2  H  -5.875 -16.619  -2.010 1.00 . A A . 46 GLN HG2  1 1 
        7  4883 1 1 28 GLN HG3  H  -5.496 -18.269  -1.518 1.00 . A A . 46 GLN HG3  1 1 
        7  4884 1 1 28 GLN N    N  -3.544 -14.981  -2.071 1.00 . A A . 46 GLN N    1 1 
        7  4885 1 1 28 GLN NE2  N  -7.296 -16.025   0.067 1.00 . A A . 46 GLN NE2  1 1 
        7  4886 1 1 28 GLN O    O  -3.550 -14.206   1.345 1.00 . A A . 46 GLN O    1 1 
        7  4887 1 1 28 GLN OE1  O  -7.151 -18.244   0.376 1.00 . A A . 46 GLN OE1  1 1 
        7  4888 1 1 29 SER C    C  -0.949 -13.079   1.403 1.00 . A A . 47 SER C    1 1 
        7  4889 1 1 29 SER CA   C  -0.814 -14.567   1.092 1.00 . A A . 47 SER CA   1 1 
        7  4890 1 1 29 SER CB   C   0.587 -14.861   0.552 1.00 . A A . 47 SER CB   1 1 
        7  4891 1 1 29 SER H    H  -1.545 -15.448  -0.689 1.00 . A A . 47 SER H    1 1 
        7  4892 1 1 29 SER HA   H  -0.965 -15.128   2.001 1.00 . A A . 47 SER HA   1 1 
        7  4893 1 1 29 SER HB2  H   0.802 -15.912   0.668 1.00 . A A . 47 SER HB2  1 1 
        7  4894 1 1 29 SER HB3  H   0.629 -14.598  -0.495 1.00 . A A . 47 SER HB3  1 1 
        7  4895 1 1 29 SER HG   H   2.285 -13.888   0.651 1.00 . A A . 47 SER HG   1 1 
        7  4896 1 1 29 SER N    N  -1.826 -14.990   0.131 1.00 . A A . 47 SER N    1 1 
        7  4897 1 1 29 SER O    O  -0.726 -12.647   2.535 1.00 . A A . 47 SER O    1 1 
        7  4898 1 1 29 SER OG   O   1.570 -14.115   1.250 1.00 . A A . 47 SER OG   1 1 
        7  4899 1 1 30 LEU C    C  -2.736 -10.545   1.363 1.00 . A A . 48 LEU C    1 1 
        7  4900 1 1 30 LEU CA   C  -1.481 -10.860   0.555 1.00 . A A . 48 LEU CA   1 1 
        7  4901 1 1 30 LEU CB   C  -1.556 -10.177  -0.811 1.00 . A A . 48 LEU CB   1 1 
        7  4902 1 1 30 LEU CD1  C  -0.313  -9.609  -2.913 1.00 . A A . 48 LEU CD1  1 1 
        7  4903 1 1 30 LEU CD2  C   0.168  -8.357  -0.802 1.00 . A A . 48 LEU CD2  1 1 
        7  4904 1 1 30 LEU CG   C  -0.226  -9.701  -1.397 1.00 . A A . 48 LEU CG   1 1 
        7  4905 1 1 30 LEU H    H  -1.479 -12.702  -0.487 1.00 . A A . 48 LEU H    1 1 
        7  4906 1 1 30 LEU HA   H  -0.620 -10.486   1.089 1.00 . A A . 48 LEU HA   1 1 
        7  4907 1 1 30 LEU HB2  H  -1.992 -10.877  -1.507 1.00 . A A . 48 LEU HB2  1 1 
        7  4908 1 1 30 LEU HB3  H  -2.203  -9.317  -0.715 1.00 . A A . 48 LEU HB3  1 1 
        7  4909 1 1 30 LEU HD11 H  -0.445  -8.578  -3.204 1.00 . A A . 48 LEU HD11 1 1 
        7  4910 1 1 30 LEU HD12 H  -1.153 -10.192  -3.261 1.00 . A A . 48 LEU HD12 1 1 
        7  4911 1 1 30 LEU HD13 H   0.597  -9.994  -3.349 1.00 . A A . 48 LEU HD13 1 1 
        7  4912 1 1 30 LEU HD21 H   0.259  -8.452   0.270 1.00 . A A . 48 LEU HD21 1 1 
        7  4913 1 1 30 LEU HD22 H  -0.589  -7.623  -1.036 1.00 . A A . 48 LEU HD22 1 1 
        7  4914 1 1 30 LEU HD23 H   1.115  -8.043  -1.217 1.00 . A A . 48 LEU HD23 1 1 
        7  4915 1 1 30 LEU HG   H   0.546 -10.417  -1.150 1.00 . A A . 48 LEU HG   1 1 
        7  4916 1 1 30 LEU N    N  -1.315 -12.300   0.391 1.00 . A A . 48 LEU N    1 1 
        7  4917 1 1 30 LEU O    O  -2.828  -9.497   2.001 1.00 . A A . 48 LEU O    1 1 
        7  4918 1 1 31 ASN C    C  -5.400 -12.593   2.698 1.00 . A A . 49 ASN C    1 1 
        7  4919 1 1 31 ASN CA   C  -4.947 -11.281   2.065 1.00 . A A . 49 ASN CA   1 1 
        7  4920 1 1 31 ASN CB   C  -6.037 -10.750   1.132 1.00 . A A . 49 ASN CB   1 1 
        7  4921 1 1 31 ASN CG   C  -5.498  -9.759   0.118 1.00 . A A . 49 ASN CG   1 1 
        7  4922 1 1 31 ASN H    H  -3.566 -12.277   0.807 1.00 . A A . 49 ASN H    1 1 
        7  4923 1 1 31 ASN HA   H  -4.772 -10.559   2.847 1.00 . A A . 49 ASN HA   1 1 
        7  4924 1 1 31 ASN HB2  H  -6.480 -11.578   0.597 1.00 . A A . 49 ASN HB2  1 1 
        7  4925 1 1 31 ASN HB3  H  -6.798 -10.258   1.719 1.00 . A A . 49 ASN HB3  1 1 
        7  4926 1 1 31 ASN HD21 H  -4.958 -11.248  -1.086 1.00 . A A . 49 ASN HD21 1 1 
        7  4927 1 1 31 ASN HD22 H  -4.613  -9.655  -1.659 1.00 . A A . 49 ASN HD22 1 1 
        7  4928 1 1 31 ASN N    N  -3.698 -11.461   1.333 1.00 . A A . 49 ASN N    1 1 
        7  4929 1 1 31 ASN ND2  N  -4.970 -10.273  -0.987 1.00 . A A . 49 ASN ND2  1 1 
        7  4930 1 1 31 ASN O    O  -6.351 -13.233   2.248 1.00 . A A . 49 ASN O    1 1 
        7  4931 1 1 31 ASN OD1  O  -5.555  -8.547   0.326 1.00 . A A . 49 ASN OD1  1 1 
        7  4932 1 1 32 PRO C    C  -6.333 -14.151   5.256 1.00 . A A . 50 PRO C    1 1 
        7  4933 1 1 32 PRO CA   C  -5.018 -14.242   4.489 1.00 . A A . 50 PRO CA   1 1 
        7  4934 1 1 32 PRO CB   C  -3.843 -14.395   5.459 1.00 . A A . 50 PRO CB   1 1 
        7  4935 1 1 32 PRO CD   C  -3.560 -12.291   4.361 1.00 . A A . 50 PRO CD   1 1 
        7  4936 1 1 32 PRO CG   C  -3.337 -13.009   5.663 1.00 . A A . 50 PRO CG   1 1 
        7  4937 1 1 32 PRO HA   H  -5.049 -15.091   3.822 1.00 . A A . 50 PRO HA   1 1 
        7  4938 1 1 32 PRO HB2  H  -4.192 -14.830   6.385 1.00 . A A . 50 PRO HB2  1 1 
        7  4939 1 1 32 PRO HB3  H  -3.089 -15.030   5.019 1.00 . A A . 50 PRO HB3  1 1 
        7  4940 1 1 32 PRO HD2  H  -3.802 -11.253   4.539 1.00 . A A . 50 PRO HD2  1 1 
        7  4941 1 1 32 PRO HD3  H  -2.688 -12.374   3.730 1.00 . A A . 50 PRO HD3  1 1 
        7  4942 1 1 32 PRO HG2  H  -3.891 -12.529   6.455 1.00 . A A . 50 PRO HG2  1 1 
        7  4943 1 1 32 PRO HG3  H  -2.284 -13.034   5.901 1.00 . A A . 50 PRO HG3  1 1 
        7  4944 1 1 32 PRO N    N  -4.705 -13.004   3.769 1.00 . A A . 50 PRO N    1 1 
        7  4945 1 1 32 PRO O    O  -6.948 -15.167   5.576 1.00 . A A . 50 PRO O    1 1 
        7  4946 1 1 33 GLY C    C  -9.202 -13.274   5.530 1.00 . A A . 51 GLY C    1 1 
        7  4947 1 1 33 GLY CA   C  -8.000 -12.724   6.273 1.00 . A A . 51 GLY CA   1 1 
        7  4948 1 1 33 GLY H    H  -6.228 -12.151   5.265 1.00 . A A . 51 GLY H    1 1 
        7  4949 1 1 33 GLY HA2  H  -7.926 -13.216   7.231 1.00 . A A . 51 GLY HA2  1 1 
        7  4950 1 1 33 GLY HA3  H  -8.143 -11.666   6.432 1.00 . A A . 51 GLY HA3  1 1 
        7  4951 1 1 33 GLY N    N  -6.760 -12.925   5.546 1.00 . A A . 51 GLY N    1 1 
        7  4952 1 1 33 GLY O    O -10.183 -13.690   6.146 1.00 . A A . 51 GLY O    1 1 
        7  4953 1 1 34 VAL C    C  -9.817 -15.060   2.659 1.00 . A A . 52 VAL C    1 1 
        7  4954 1 1 34 VAL CA   C -10.217 -13.775   3.376 1.00 . A A . 52 VAL CA   1 1 
        7  4955 1 1 34 VAL CB   C -10.655 -12.732   2.331 1.00 . A A . 52 VAL CB   1 1 
        7  4956 1 1 34 VAL CG1  C -11.911 -13.194   1.609 1.00 . A A . 52 VAL CG1  1 1 
        7  4957 1 1 34 VAL CG2  C -10.875 -11.379   2.990 1.00 . A A . 52 VAL CG2  1 1 
        7  4958 1 1 34 VAL H    H  -8.318 -12.929   3.770 1.00 . A A . 52 VAL H    1 1 
        7  4959 1 1 34 VAL HA   H -11.059 -13.982   4.022 1.00 . A A . 52 VAL HA   1 1 
        7  4960 1 1 34 VAL HB   H  -9.865 -12.629   1.602 1.00 . A A . 52 VAL HB   1 1 
        7  4961 1 1 34 VAL HG11 H -12.681 -13.418   2.333 1.00 . A A . 52 VAL HG11 1 1 
        7  4962 1 1 34 VAL HG12 H -12.255 -12.412   0.947 1.00 . A A . 52 VAL HG12 1 1 
        7  4963 1 1 34 VAL HG13 H -11.690 -14.081   1.033 1.00 . A A . 52 VAL HG13 1 1 
        7  4964 1 1 34 VAL HG21 H -11.460 -11.508   3.889 1.00 . A A . 52 VAL HG21 1 1 
        7  4965 1 1 34 VAL HG22 H  -9.921 -10.940   3.241 1.00 . A A . 52 VAL HG22 1 1 
        7  4966 1 1 34 VAL HG23 H -11.402 -10.727   2.308 1.00 . A A . 52 VAL HG23 1 1 
        7  4967 1 1 34 VAL N    N  -9.127 -13.274   4.203 1.00 . A A . 52 VAL N    1 1 
        7  4968 1 1 34 VAL O    O  -8.646 -15.268   2.342 1.00 . A A . 52 VAL O    1 1 
        7  4969 1 1 35 VAL C    C -11.598 -17.444   0.647 1.00 . A A . 53 VAL C    1 1 
        7  4970 1 1 35 VAL CA   C -10.550 -17.184   1.723 1.00 . A A . 53 VAL CA   1 1 
        7  4971 1 1 35 VAL CB   C -10.543 -18.364   2.713 1.00 . A A . 53 VAL CB   1 1 
        7  4972 1 1 35 VAL CG1  C  -9.229 -18.412   3.477 1.00 . A A . 53 VAL CG1  1 1 
        7  4973 1 1 35 VAL CG2  C -11.722 -18.263   3.670 1.00 . A A . 53 VAL CG2  1 1 
        7  4974 1 1 35 VAL H    H -11.712 -15.698   2.681 1.00 . A A . 53 VAL H    1 1 
        7  4975 1 1 35 VAL HA   H  -9.577 -17.127   1.257 1.00 . A A . 53 VAL HA   1 1 
        7  4976 1 1 35 VAL HB   H -10.641 -19.281   2.150 1.00 . A A . 53 VAL HB   1 1 
        7  4977 1 1 35 VAL HG11 H  -8.703 -17.478   3.347 1.00 . A A . 53 VAL HG11 1 1 
        7  4978 1 1 35 VAL HG12 H  -9.428 -18.572   4.527 1.00 . A A . 53 VAL HG12 1 1 
        7  4979 1 1 35 VAL HG13 H  -8.622 -19.222   3.098 1.00 . A A . 53 VAL HG13 1 1 
        7  4980 1 1 35 VAL HG21 H -11.525 -17.495   4.403 1.00 . A A . 53 VAL HG21 1 1 
        7  4981 1 1 35 VAL HG22 H -12.615 -18.010   3.116 1.00 . A A . 53 VAL HG22 1 1 
        7  4982 1 1 35 VAL HG23 H -11.864 -19.210   4.168 1.00 . A A . 53 VAL HG23 1 1 
        7  4983 1 1 35 VAL N    N -10.799 -15.920   2.405 1.00 . A A . 53 VAL N    1 1 
        7  4984 1 1 35 VAL O    O -12.715 -16.927   0.695 1.00 . A A . 53 VAL O    1 1 
        7  4985 1 1 36 PRO C    C -13.282 -19.507  -1.009 1.00 . A A . 54 PRO C    1 1 
        7  4986 1 1 36 PRO CA   C -12.129 -18.615  -1.455 1.00 . A A . 54 PRO CA   1 1 
        7  4987 1 1 36 PRO CB   C -11.216 -19.366  -2.427 1.00 . A A . 54 PRO CB   1 1 
        7  4988 1 1 36 PRO CD   C  -9.919 -18.919  -0.469 1.00 . A A . 54 PRO CD   1 1 
        7  4989 1 1 36 PRO CG   C -10.127 -19.918  -1.573 1.00 . A A . 54 PRO CG   1 1 
        7  4990 1 1 36 PRO HA   H -12.524 -17.733  -1.939 1.00 . A A . 54 PRO HA   1 1 
        7  4991 1 1 36 PRO HB2  H -11.774 -20.153  -2.914 1.00 . A A . 54 PRO HB2  1 1 
        7  4992 1 1 36 PRO HB3  H -10.829 -18.681  -3.166 1.00 . A A . 54 PRO HB3  1 1 
        7  4993 1 1 36 PRO HD2  H  -9.652 -19.420   0.449 1.00 . A A . 54 PRO HD2  1 1 
        7  4994 1 1 36 PRO HD3  H  -9.159 -18.203  -0.746 1.00 . A A . 54 PRO HD3  1 1 
        7  4995 1 1 36 PRO HG2  H -10.428 -20.871  -1.165 1.00 . A A . 54 PRO HG2  1 1 
        7  4996 1 1 36 PRO HG3  H  -9.224 -20.026  -2.155 1.00 . A A . 54 PRO HG3  1 1 
        7  4997 1 1 36 PRO N    N -11.234 -18.266  -0.348 1.00 . A A . 54 PRO N    1 1 
        7  4998 1 1 36 PRO O    O -14.373 -19.463  -1.580 1.00 . A A . 54 PRO O    1 1 
        7  4999 1 1 37 THR C    C -15.327 -20.466   0.896 1.00 . A A . 55 THR C    1 1 
        7  5000 1 1 37 THR CA   C -14.052 -21.222   0.537 1.00 . A A . 55 THR CA   1 1 
        7  5001 1 1 37 THR CB   C -13.548 -21.976   1.782 1.00 . A A . 55 THR CB   1 1 
        7  5002 1 1 37 THR CG2  C -14.420 -23.189   2.070 1.00 . A A . 55 THR CG2  1 1 
        7  5003 1 1 37 THR H    H -12.146 -20.307   0.428 1.00 . A A . 55 THR H    1 1 
        7  5004 1 1 37 THR HA   H -14.279 -21.948  -0.230 1.00 . A A . 55 THR HA   1 1 
        7  5005 1 1 37 THR HB   H -13.593 -21.309   2.631 1.00 . A A . 55 THR HB   1 1 
        7  5006 1 1 37 THR HG1  H -11.725 -22.365   2.426 1.00 . A A . 55 THR HG1  1 1 
        7  5007 1 1 37 THR HG21 H -14.120 -24.007   1.432 1.00 . A A . 55 THR HG21 1 1 
        7  5008 1 1 37 THR HG22 H -15.453 -22.943   1.879 1.00 . A A . 55 THR HG22 1 1 
        7  5009 1 1 37 THR HG23 H -14.304 -23.478   3.104 1.00 . A A . 55 THR HG23 1 1 
        7  5010 1 1 37 THR N    N -13.035 -20.318   0.015 1.00 . A A . 55 THR N    1 1 
        7  5011 1 1 37 THR O    O -16.433 -20.938   0.634 1.00 . A A . 55 THR O    1 1 
        7  5012 1 1 37 THR OG1  O -12.192 -22.392   1.587 1.00 . A A . 55 THR OG1  1 1 
        7  5013 1 1 38 ARG C    C -16.143 -17.040   1.387 1.00 . A A . 56 ARG C    1 1 
        7  5014 1 1 38 ARG CA   C -16.302 -18.472   1.892 1.00 . A A . 56 ARG CA   1 1 
        7  5015 1 1 38 ARG CB   C -16.455 -18.472   3.414 1.00 . A A . 56 ARG CB   1 1 
        7  5016 1 1 38 ARG CD   C -15.399 -18.027   5.650 1.00 . A A . 56 ARG CD   1 1 
        7  5017 1 1 38 ARG CG   C -15.162 -18.177   4.156 1.00 . A A . 56 ARG CG   1 1 
        7  5018 1 1 38 ARG CZ   C -14.148 -17.370   7.663 1.00 . A A . 56 ARG CZ   1 1 
        7  5019 1 1 38 ARG H    H -14.256 -18.970   1.679 1.00 . A A . 56 ARG H    1 1 
        7  5020 1 1 38 ARG HA   H -17.189 -18.900   1.450 1.00 . A A . 56 ARG HA   1 1 
        7  5021 1 1 38 ARG HB2  H -17.182 -17.724   3.692 1.00 . A A . 56 ARG HB2  1 1 
        7  5022 1 1 38 ARG HB3  H -16.811 -19.442   3.727 1.00 . A A . 56 ARG HB3  1 1 
        7  5023 1 1 38 ARG HD2  H -16.168 -17.286   5.807 1.00 . A A . 56 ARG HD2  1 1 
        7  5024 1 1 38 ARG HD3  H -15.727 -18.977   6.046 1.00 . A A . 56 ARG HD3  1 1 
        7  5025 1 1 38 ARG HE   H -13.370 -17.506   5.831 1.00 . A A . 56 ARG HE   1 1 
        7  5026 1 1 38 ARG HG2  H -14.470 -18.990   3.992 1.00 . A A . 56 ARG HG2  1 1 
        7  5027 1 1 38 ARG HG3  H -14.740 -17.260   3.773 1.00 . A A . 56 ARG HG3  1 1 
        7  5028 1 1 38 ARG HH11 H -16.101 -17.787   7.973 1.00 . A A . 56 ARG HH11 1 1 
        7  5029 1 1 38 ARG HH12 H -15.208 -17.323   9.383 1.00 . A A . 56 ARG HH12 1 1 
        7  5030 1 1 38 ARG HH21 H -12.184 -16.894   7.681 1.00 . A A . 56 ARG HH21 1 1 
        7  5031 1 1 38 ARG HH22 H -12.981 -16.814   9.216 1.00 . A A . 56 ARG HH22 1 1 
        7  5032 1 1 38 ARG N    N -15.164 -19.292   1.497 1.00 . A A . 56 ARG N    1 1 
        7  5033 1 1 38 ARG NE   N -14.190 -17.611   6.357 1.00 . A A . 56 ARG NE   1 1 
        7  5034 1 1 38 ARG NH1  N -15.242 -17.504   8.400 1.00 . A A . 56 ARG NH1  1 1 
        7  5035 1 1 38 ARG NH2  N -13.011 -16.995   8.234 1.00 . A A . 56 ARG NH2  1 1 
        7  5036 1 1 38 ARG O    O -16.511 -16.085   2.070 1.00 . A A . 56 ARG O    1 1 
        7  5037 1 1 39 LEU C    C -16.693 -14.814  -0.501 1.00 . A A . 57 LEU C    1 1 
        7  5038 1 1 39 LEU CA   C -15.381 -15.586  -0.411 1.00 . A A . 57 LEU CA   1 1 
        7  5039 1 1 39 LEU CB   C -14.764 -15.729  -1.803 1.00 . A A . 57 LEU CB   1 1 
        7  5040 1 1 39 LEU CD1  C -16.598 -15.626  -3.509 1.00 . A A . 57 LEU CD1  1 1 
        7  5041 1 1 39 LEU CD2  C -14.666 -17.179  -3.846 1.00 . A A . 57 LEU CD2  1 1 
        7  5042 1 1 39 LEU CG   C -15.581 -16.524  -2.821 1.00 . A A . 57 LEU CG   1 1 
        7  5043 1 1 39 LEU H    H -15.317 -17.699  -0.310 1.00 . A A . 57 LEU H    1 1 
        7  5044 1 1 39 LEU HA   H -14.698 -15.039   0.223 1.00 . A A . 57 LEU HA   1 1 
        7  5045 1 1 39 LEU HB2  H -14.614 -14.738  -2.201 1.00 . A A . 57 LEU HB2  1 1 
        7  5046 1 1 39 LEU HB3  H -13.807 -16.219  -1.691 1.00 . A A . 57 LEU HB3  1 1 
        7  5047 1 1 39 LEU HD11 H -16.737 -15.954  -4.527 1.00 . A A . 57 LEU HD11 1 1 
        7  5048 1 1 39 LEU HD12 H -16.239 -14.607  -3.504 1.00 . A A . 57 LEU HD12 1 1 
        7  5049 1 1 39 LEU HD13 H -17.539 -15.678  -2.981 1.00 . A A . 57 LEU HD13 1 1 
        7  5050 1 1 39 LEU HD21 H -15.263 -17.690  -4.587 1.00 . A A . 57 LEU HD21 1 1 
        7  5051 1 1 39 LEU HD22 H -14.022 -17.890  -3.350 1.00 . A A . 57 LEU HD22 1 1 
        7  5052 1 1 39 LEU HD23 H -14.065 -16.422  -4.327 1.00 . A A . 57 LEU HD23 1 1 
        7  5053 1 1 39 LEU HG   H -16.123 -17.307  -2.307 1.00 . A A . 57 LEU HG   1 1 
        7  5054 1 1 39 LEU N    N -15.590 -16.900   0.187 1.00 . A A . 57 LEU N    1 1 
        7  5055 1 1 39 LEU O    O -17.773 -15.392  -0.384 1.00 . A A . 57 LEU O    1 1 
        7  5056 1 1 40 GLN C    C -17.688 -11.763  -2.053 1.00 . A A . 58 GLN C    1 1 
        7  5057 1 1 40 GLN CA   C -17.770 -12.654  -0.818 1.00 . A A . 58 GLN CA   1 1 
        7  5058 1 1 40 GLN CB   C -17.920 -11.793   0.437 1.00 . A A . 58 GLN CB   1 1 
        7  5059 1 1 40 GLN CD   C -16.505 -12.808   2.268 1.00 . A A . 58 GLN CD   1 1 
        7  5060 1 1 40 GLN CG   C -17.905 -12.594   1.729 1.00 . A A . 58 GLN CG   1 1 
        7  5061 1 1 40 GLN H    H -15.702 -13.103  -0.795 1.00 . A A . 58 GLN H    1 1 
        7  5062 1 1 40 GLN HA   H -18.634 -13.295  -0.909 1.00 . A A . 58 GLN HA   1 1 
        7  5063 1 1 40 GLN HB2  H -17.108 -11.082   0.471 1.00 . A A . 58 GLN HB2  1 1 
        7  5064 1 1 40 GLN HB3  H -18.856 -11.257   0.382 1.00 . A A . 58 GLN HB3  1 1 
        7  5065 1 1 40 GLN HE21 H -17.235 -13.725   3.874 1.00 . A A . 58 GLN HE21 1 1 
        7  5066 1 1 40 GLN HE22 H -15.515 -13.590   3.804 1.00 . A A . 58 GLN HE22 1 1 
        7  5067 1 1 40 GLN HG2  H -18.483 -12.065   2.473 1.00 . A A . 58 GLN HG2  1 1 
        7  5068 1 1 40 GLN HG3  H -18.356 -13.558   1.545 1.00 . A A . 58 GLN HG3  1 1 
        7  5069 1 1 40 GLN N    N -16.591 -13.505  -0.711 1.00 . A A . 58 GLN N    1 1 
        7  5070 1 1 40 GLN NE2  N -16.408 -13.437   3.433 1.00 . A A . 58 GLN NE2  1 1 
        7  5071 1 1 40 GLN O    O -16.874 -10.841  -2.113 1.00 . A A . 58 GLN O    1 1 
        7  5072 1 1 40 GLN OE1  O -15.520 -12.413   1.644 1.00 . A A . 58 GLN OE1  1 1 
        7  5073 1 1 41 VAL C    C -18.727  -9.782  -3.982 1.00 . A A . 59 VAL C    1 1 
        7  5074 1 1 41 VAL CA   C -18.559 -11.269  -4.272 1.00 . A A . 59 VAL CA   1 1 
        7  5075 1 1 41 VAL CB   C -19.695 -11.731  -5.203 1.00 . A A . 59 VAL CB   1 1 
        7  5076 1 1 41 VAL CG1  C -19.558 -13.212  -5.520 1.00 . A A . 59 VAL CG1  1 1 
        7  5077 1 1 41 VAL CG2  C -21.050 -11.435  -4.578 1.00 . A A . 59 VAL CG2  1 1 
        7  5078 1 1 41 VAL H    H -19.160 -12.793  -2.931 1.00 . A A . 59 VAL H    1 1 
        7  5079 1 1 41 VAL HA   H -17.619 -11.423  -4.781 1.00 . A A . 59 VAL HA   1 1 
        7  5080 1 1 41 VAL HB   H -19.621 -11.179  -6.129 1.00 . A A . 59 VAL HB   1 1 
        7  5081 1 1 41 VAL HG11 H -20.055 -13.428  -6.455 1.00 . A A . 59 VAL HG11 1 1 
        7  5082 1 1 41 VAL HG12 H -18.511 -13.468  -5.600 1.00 . A A . 59 VAL HG12 1 1 
        7  5083 1 1 41 VAL HG13 H -20.011 -13.793  -4.730 1.00 . A A . 59 VAL HG13 1 1 
        7  5084 1 1 41 VAL HG21 H -21.022 -11.681  -3.527 1.00 . A A . 59 VAL HG21 1 1 
        7  5085 1 1 41 VAL HG22 H -21.280 -10.385  -4.696 1.00 . A A . 59 VAL HG22 1 1 
        7  5086 1 1 41 VAL HG23 H -21.810 -12.026  -5.067 1.00 . A A . 59 VAL HG23 1 1 
        7  5087 1 1 41 VAL N    N -18.535 -12.045  -3.038 1.00 . A A . 59 VAL N    1 1 
        7  5088 1 1 41 VAL O    O -19.543  -9.389  -3.150 1.00 . A A . 59 VAL O    1 1 
        7  5089 1 1 42 GLY C    C -17.143  -7.043  -3.345 1.00 . A A . 60 GLY C    1 1 
        7  5090 1 1 42 GLY CA   C -18.026  -7.522  -4.480 1.00 . A A . 60 GLY CA   1 1 
        7  5091 1 1 42 GLY H    H -17.315  -9.327  -5.327 1.00 . A A . 60 GLY H    1 1 
        7  5092 1 1 42 GLY HA2  H -17.723  -7.028  -5.391 1.00 . A A . 60 GLY HA2  1 1 
        7  5093 1 1 42 GLY HA3  H -19.049  -7.255  -4.261 1.00 . A A . 60 GLY HA3  1 1 
        7  5094 1 1 42 GLY N    N -17.948  -8.957  -4.677 1.00 . A A . 60 GLY N    1 1 
        7  5095 1 1 42 GLY O    O -17.566  -6.232  -2.522 1.00 . A A . 60 GLY O    1 1 
        7  5096 1 1 43 GLN C    C -13.615  -6.804  -2.851 1.00 . A A . 61 GLN C    1 1 
        7  5097 1 1 43 GLN CA   C -14.971  -7.169  -2.254 1.00 . A A . 61 GLN CA   1 1 
        7  5098 1 1 43 GLN CB   C -14.809  -8.307  -1.246 1.00 . A A . 61 GLN CB   1 1 
        7  5099 1 1 43 GLN CD   C -13.114  -7.969   0.597 1.00 . A A . 61 GLN CD   1 1 
        7  5100 1 1 43 GLN CG   C -14.564  -7.830   0.177 1.00 . A A . 61 GLN CG   1 1 
        7  5101 1 1 43 GLN H    H -15.636  -8.191  -3.984 1.00 . A A . 61 GLN H    1 1 
        7  5102 1 1 43 GLN HA   H -15.370  -6.304  -1.746 1.00 . A A . 61 GLN HA   1 1 
        7  5103 1 1 43 GLN HB2  H -15.706  -8.909  -1.252 1.00 . A A . 61 GLN HB2  1 1 
        7  5104 1 1 43 GLN HB3  H -13.972  -8.921  -1.546 1.00 . A A . 61 GLN HB3  1 1 
        7  5105 1 1 43 GLN HE21 H -13.134  -9.899   0.121 1.00 . A A . 61 GLN HE21 1 1 
        7  5106 1 1 43 GLN HE22 H -11.638  -9.293   0.737 1.00 . A A . 61 GLN HE22 1 1 
        7  5107 1 1 43 GLN HG2  H -14.845  -6.790   0.247 1.00 . A A . 61 GLN HG2  1 1 
        7  5108 1 1 43 GLN HG3  H -15.176  -8.414   0.848 1.00 . A A . 61 GLN HG3  1 1 
        7  5109 1 1 43 GLN N    N -15.914  -7.548  -3.299 1.00 . A A . 61 GLN N    1 1 
        7  5110 1 1 43 GLN NE2  N -12.574  -9.175   0.474 1.00 . A A . 61 GLN NE2  1 1 
        7  5111 1 1 43 GLN O    O -13.108  -7.496  -3.733 1.00 . A A . 61 GLN O    1 1 
        7  5112 1 1 43 GLN OE1  O -12.486  -7.001   1.029 1.00 . A A . 61 GLN OE1  1 1 
        7  5113 1 1 44 VAL C    C -10.602  -5.840  -2.011 1.00 . A A . 62 VAL C    1 1 
        7  5114 1 1 44 VAL CA   C -11.736  -5.257  -2.847 1.00 . A A . 62 VAL CA   1 1 
        7  5115 1 1 44 VAL CB   C -11.638  -3.720  -2.826 1.00 . A A . 62 VAL CB   1 1 
        7  5116 1 1 44 VAL CG1  C -11.714  -3.200  -1.399 1.00 . A A . 62 VAL CG1  1 1 
        7  5117 1 1 44 VAL CG2  C -10.355  -3.260  -3.502 1.00 . A A . 62 VAL CG2  1 1 
        7  5118 1 1 44 VAL H    H -13.488  -5.203  -1.660 1.00 . A A . 62 VAL H    1 1 
        7  5119 1 1 44 VAL HA   H -11.625  -5.590  -3.869 1.00 . A A . 62 VAL HA   1 1 
        7  5120 1 1 44 VAL HB   H -12.475  -3.319  -3.377 1.00 . A A . 62 VAL HB   1 1 
        7  5121 1 1 44 VAL HG11 H -12.484  -3.734  -0.862 1.00 . A A . 62 VAL HG11 1 1 
        7  5122 1 1 44 VAL HG12 H -10.763  -3.349  -0.909 1.00 . A A . 62 VAL HG12 1 1 
        7  5123 1 1 44 VAL HG13 H -11.951  -2.146  -1.413 1.00 . A A . 62 VAL HG13 1 1 
        7  5124 1 1 44 VAL HG21 H -10.106  -2.266  -3.160 1.00 . A A . 62 VAL HG21 1 1 
        7  5125 1 1 44 VAL HG22 H  -9.552  -3.938  -3.253 1.00 . A A . 62 VAL HG22 1 1 
        7  5126 1 1 44 VAL HG23 H -10.497  -3.248  -4.573 1.00 . A A . 62 VAL HG23 1 1 
        7  5127 1 1 44 VAL N    N -13.034  -5.713  -2.363 1.00 . A A . 62 VAL N    1 1 
        7  5128 1 1 44 VAL O    O -10.655  -5.828  -0.781 1.00 . A A . 62 VAL O    1 1 
        7  5129 1 1 45 ILE C    C  -7.124  -6.321  -2.503 1.00 . A A . 63 ILE C    1 1 
        7  5130 1 1 45 ILE CA   C  -8.429  -6.933  -2.006 1.00 . A A . 63 ILE CA   1 1 
        7  5131 1 1 45 ILE CB   C  -8.375  -8.459  -2.205 1.00 . A A . 63 ILE CB   1 1 
        7  5132 1 1 45 ILE CD1  C  -7.553 -10.071  -3.995 1.00 . A A . 63 ILE CD1  1 1 
        7  5133 1 1 45 ILE CG1  C  -8.316  -8.800  -3.695 1.00 . A A . 63 ILE CG1  1 1 
        7  5134 1 1 45 ILE CG2  C  -9.579  -9.122  -1.552 1.00 . A A . 63 ILE CG2  1 1 
        7  5135 1 1 45 ILE H    H  -9.593  -6.327  -3.666 1.00 . A A . 63 ILE H    1 1 
        7  5136 1 1 45 ILE HA   H  -8.529  -6.731  -0.950 1.00 . A A . 63 ILE HA   1 1 
        7  5137 1 1 45 ILE HB   H  -7.484  -8.832  -1.723 1.00 . A A . 63 ILE HB   1 1 
        7  5138 1 1 45 ILE HD11 H  -8.146 -10.703  -4.640 1.00 . A A . 63 ILE HD11 1 1 
        7  5139 1 1 45 ILE HD12 H  -6.623  -9.826  -4.485 1.00 . A A . 63 ILE HD12 1 1 
        7  5140 1 1 45 ILE HD13 H  -7.347 -10.593  -3.072 1.00 . A A . 63 ILE HD13 1 1 
        7  5141 1 1 45 ILE HG12 H  -9.320  -8.920  -4.071 1.00 . A A . 63 ILE HG12 1 1 
        7  5142 1 1 45 ILE HG13 H  -7.834  -7.990  -4.223 1.00 . A A . 63 ILE HG13 1 1 
        7  5143 1 1 45 ILE HG21 H  -9.621 -10.160  -1.844 1.00 . A A . 63 ILE HG21 1 1 
        7  5144 1 1 45 ILE HG22 H  -9.487  -9.055  -0.478 1.00 . A A . 63 ILE HG22 1 1 
        7  5145 1 1 45 ILE HG23 H -10.481  -8.621  -1.868 1.00 . A A . 63 ILE HG23 1 1 
        7  5146 1 1 45 ILE N    N  -9.577  -6.348  -2.687 1.00 . A A . 63 ILE N    1 1 
        7  5147 1 1 45 ILE O    O  -7.128  -5.428  -3.350 1.00 . A A . 63 ILE O    1 1 
        7  5148 1 1 46 ASN C    C  -4.020  -7.263  -3.344 1.00 . A A . 64 ASN C    1 1 
        7  5149 1 1 46 ASN CA   C  -4.694  -6.310  -2.363 1.00 . A A . 64 ASN CA   1 1 
        7  5150 1 1 46 ASN CB   C  -3.809  -6.121  -1.128 1.00 . A A . 64 ASN CB   1 1 
        7  5151 1 1 46 ASN CG   C  -3.983  -4.753  -0.496 1.00 . A A . 64 ASN CG   1 1 
        7  5152 1 1 46 ASN H    H  -6.068  -7.520  -1.301 1.00 . A A . 64 ASN H    1 1 
        7  5153 1 1 46 ASN HA   H  -4.832  -5.354  -2.845 1.00 . A A . 64 ASN HA   1 1 
        7  5154 1 1 46 ASN HB2  H  -4.063  -6.871  -0.393 1.00 . A A . 64 ASN HB2  1 1 
        7  5155 1 1 46 ASN HB3  H  -2.774  -6.237  -1.413 1.00 . A A . 64 ASN HB3  1 1 
        7  5156 1 1 46 ASN HD21 H  -5.406  -5.460   0.699 1.00 . A A . 64 ASN HD21 1 1 
        7  5157 1 1 46 ASN HD22 H  -5.034  -3.783   0.884 1.00 . A A . 64 ASN HD22 1 1 
        7  5158 1 1 46 ASN N    N  -6.007  -6.808  -1.972 1.00 . A A . 64 ASN N    1 1 
        7  5159 1 1 46 ASN ND2  N  -4.900  -4.656   0.459 1.00 . A A . 64 ASN ND2  1 1 
        7  5160 1 1 46 ASN O    O  -4.099  -8.483  -3.196 1.00 . A A . 64 ASN O    1 1 
        7  5161 1 1 46 ASN OD1  O  -3.300  -3.797  -0.862 1.00 . A A . 64 ASN OD1  1 1 
        7  5162 1 1 47 VAL C    C  -1.351  -6.845  -5.768 1.00 . A A . 65 VAL C    1 1 
        7  5163 1 1 47 VAL CA   C  -2.665  -7.498  -5.353 1.00 . A A . 65 VAL CA   1 1 
        7  5164 1 1 47 VAL CB   C  -3.540  -7.704  -6.604 1.00 . A A . 65 VAL CB   1 1 
        7  5165 1 1 47 VAL CG1  C  -4.595  -8.770  -6.348 1.00 . A A . 65 VAL CG1  1 1 
        7  5166 1 1 47 VAL CG2  C  -4.187  -6.393  -7.023 1.00 . A A . 65 VAL CG2  1 1 
        7  5167 1 1 47 VAL H    H  -3.327  -5.722  -4.413 1.00 . A A . 65 VAL H    1 1 
        7  5168 1 1 47 VAL HA   H  -2.455  -8.467  -4.923 1.00 . A A . 65 VAL HA   1 1 
        7  5169 1 1 47 VAL HB   H  -2.907  -8.043  -7.410 1.00 . A A . 65 VAL HB   1 1 
        7  5170 1 1 47 VAL HG11 H  -4.233  -9.462  -5.601 1.00 . A A . 65 VAL HG11 1 1 
        7  5171 1 1 47 VAL HG12 H  -5.503  -8.302  -5.997 1.00 . A A . 65 VAL HG12 1 1 
        7  5172 1 1 47 VAL HG13 H  -4.796  -9.304  -7.265 1.00 . A A . 65 VAL HG13 1 1 
        7  5173 1 1 47 VAL HG21 H  -3.464  -5.594  -6.943 1.00 . A A . 65 VAL HG21 1 1 
        7  5174 1 1 47 VAL HG22 H  -4.527  -6.469  -8.046 1.00 . A A . 65 VAL HG22 1 1 
        7  5175 1 1 47 VAL HG23 H  -5.028  -6.183  -6.379 1.00 . A A . 65 VAL HG23 1 1 
        7  5176 1 1 47 VAL N    N  -3.355  -6.699  -4.348 1.00 . A A . 65 VAL N    1 1 
        7  5177 1 1 47 VAL O    O  -1.164  -5.635  -5.642 1.00 . A A . 65 VAL O    1 1 
        7  5178 1 1 48 PRO C    C   0.807  -6.344  -7.987 1.00 . A A . 66 PRO C    1 1 
        7  5179 1 1 48 PRO CA   C   0.895  -7.188  -6.720 1.00 . A A . 66 PRO CA   1 1 
        7  5180 1 1 48 PRO CB   C   1.668  -8.481  -6.992 1.00 . A A . 66 PRO CB   1 1 
        7  5181 1 1 48 PRO CD   C  -0.573  -9.117  -6.454 1.00 . A A . 66 PRO CD   1 1 
        7  5182 1 1 48 PRO CG   C   0.617  -9.494  -7.292 1.00 . A A . 66 PRO CG   1 1 
        7  5183 1 1 48 PRO HA   H   1.396  -6.624  -5.946 1.00 . A A . 66 PRO HA   1 1 
        7  5184 1 1 48 PRO HB2  H   2.331  -8.337  -7.833 1.00 . A A . 66 PRO HB2  1 1 
        7  5185 1 1 48 PRO HB3  H   2.240  -8.754  -6.118 1.00 . A A . 66 PRO HB3  1 1 
        7  5186 1 1 48 PRO HD2  H  -1.490  -9.346  -6.976 1.00 . A A . 66 PRO HD2  1 1 
        7  5187 1 1 48 PRO HD3  H  -0.541  -9.628  -5.503 1.00 . A A . 66 PRO HD3  1 1 
        7  5188 1 1 48 PRO HG2  H   0.363  -9.460  -8.341 1.00 . A A . 66 PRO HG2  1 1 
        7  5189 1 1 48 PRO HG3  H   0.969 -10.479  -7.022 1.00 . A A . 66 PRO HG3  1 1 
        7  5190 1 1 48 PRO N    N  -0.418  -7.664  -6.275 1.00 . A A . 66 PRO N    1 1 
        7  5191 1 1 48 PRO O    O   0.421  -6.836  -9.047 1.00 . A A . 66 PRO O    1 1 
        7  5192 1 1 49 CYS C    C   2.321  -4.388  -9.929 1.00 . A A . 67 CYS C    1 1 
        7  5193 1 1 49 CYS CA   C   1.130  -4.157  -9.005 1.00 . A A . 67 CYS CA   1 1 
        7  5194 1 1 49 CYS CB   C   1.121  -2.706  -8.519 1.00 . A A . 67 CYS CB   1 1 
        7  5195 1 1 49 CYS H    H   1.467  -4.736  -6.997 1.00 . A A . 67 CYS H    1 1 
        7  5196 1 1 49 CYS HA   H   0.221  -4.348  -9.555 1.00 . A A . 67 CYS HA   1 1 
        7  5197 1 1 49 CYS HB2  H   0.613  -2.656  -7.567 1.00 . A A . 67 CYS HB2  1 1 
        7  5198 1 1 49 CYS HB3  H   2.140  -2.370  -8.395 1.00 . A A . 67 CYS HB3  1 1 
        7  5199 1 1 49 CYS N    N   1.168  -5.070  -7.869 1.00 . A A . 67 CYS N    1 1 
        7  5200 1 1 49 CYS O    O   2.860  -3.446 -10.511 1.00 . A A . 67 CYS O    1 1 
        7  5201 1 1 49 CYS SG   S   0.288  -1.547  -9.651 1.00 . A A . 67 CYS SG   1 1 
        8  5202 1 1  1 MET C    C   3.278  -1.015  -3.808 1.00 . A A . 19 MET C    1 1 
        8  5203 1 1  1 MET CA   C   4.232   0.154  -4.029 1.00 . A A . 19 MET CA   1 1 
        8  5204 1 1  1 MET CB   C   3.656   1.424  -3.399 1.00 . A A . 19 MET CB   1 1 
        8  5205 1 1  1 MET CE   C   5.121   4.956  -1.951 1.00 . A A . 19 MET CE   1 1 
        8  5206 1 1  1 MET CG   C   4.716   2.369  -2.858 1.00 . A A . 19 MET CG   1 1 
        8  5207 1 1  1 MET H1   H   4.023   1.095  -5.913 1.00 . A A . 19 MET H1   1 1 
        8  5208 1 1  1 MET HA   H   5.177  -0.073  -3.558 1.00 . A A . 19 MET HA   1 1 
        8  5209 1 1  1 MET HB2  H   3.080   1.952  -4.144 1.00 . A A . 19 MET HB2  1 1 
        8  5210 1 1  1 MET HB3  H   3.005   1.144  -2.584 1.00 . A A . 19 MET HB3  1 1 
        8  5211 1 1  1 MET HE1  H   5.352   5.026  -3.004 1.00 . A A . 19 MET HE1  1 1 
        8  5212 1 1  1 MET HE2  H   4.621   5.858  -1.631 1.00 . A A . 19 MET HE2  1 1 
        8  5213 1 1  1 MET HE3  H   6.036   4.833  -1.389 1.00 . A A . 19 MET HE3  1 1 
        8  5214 1 1  1 MET HG2  H   5.487   1.786  -2.375 1.00 . A A . 19 MET HG2  1 1 
        8  5215 1 1  1 MET HG3  H   5.146   2.916  -3.684 1.00 . A A . 19 MET HG3  1 1 
        8  5216 1 1  1 MET N    N   4.480   0.361  -5.451 1.00 . A A . 19 MET N    1 1 
        8  5217 1 1  1 MET O    O   3.665  -2.052  -3.270 1.00 . A A . 19 MET O    1 1 
        8  5218 1 1  1 MET SD   S   4.053   3.547  -1.665 1.00 . A A . 19 MET SD   1 1 
        8  5219 1 1  2 GLY C    C  -0.315  -1.502  -4.626 1.00 . A A . 20 GLY C    1 1 
        8  5220 1 1  2 GLY CA   C   1.039  -1.891  -4.065 1.00 . A A . 20 GLY CA   1 1 
        8  5221 1 1  2 GLY H    H   1.776   0.006  -4.649 1.00 . A A . 20 GLY H    1 1 
        8  5222 1 1  2 GLY HA2  H   1.386  -2.779  -4.572 1.00 . A A . 20 GLY HA2  1 1 
        8  5223 1 1  2 GLY HA3  H   0.930  -2.108  -3.013 1.00 . A A . 20 GLY HA3  1 1 
        8  5224 1 1  2 GLY N    N   2.028  -0.841  -4.227 1.00 . A A . 20 GLY N    1 1 
        8  5225 1 1  2 GLY O    O  -0.809  -0.403  -4.371 1.00 . A A . 20 GLY O    1 1 
        8  5226 1 1  3 CYS C    C  -3.283  -3.069  -5.396 1.00 . A A . 21 CYS C    1 1 
        8  5227 1 1  3 CYS CA   C  -2.221  -2.151  -5.994 1.00 . A A . 21 CYS CA   1 1 
        8  5228 1 1  3 CYS CB   C  -2.154  -2.350  -7.510 1.00 . A A . 21 CYS CB   1 1 
        8  5229 1 1  3 CYS H    H  -0.473  -3.263  -5.561 1.00 . A A . 21 CYS H    1 1 
        8  5230 1 1  3 CYS HA   H  -2.489  -1.127  -5.786 1.00 . A A . 21 CYS HA   1 1 
        8  5231 1 1  3 CYS HB2  H  -1.534  -3.207  -7.726 1.00 . A A . 21 CYS HB2  1 1 
        8  5232 1 1  3 CYS HB3  H  -3.151  -2.529  -7.886 1.00 . A A . 21 CYS HB3  1 1 
        8  5233 1 1  3 CYS N    N  -0.917  -2.405  -5.394 1.00 . A A . 21 CYS N    1 1 
        8  5234 1 1  3 CYS O    O  -2.967  -4.026  -4.689 1.00 . A A . 21 CYS O    1 1 
        8  5235 1 1  3 CYS SG   S  -1.466  -0.927  -8.417 1.00 . A A . 21 CYS SG   1 1 
        8  5236 1 1  4 THR C    C  -6.623  -3.939  -6.294 1.00 . A A . 22 THR C    1 1 
        8  5237 1 1  4 THR CA   C  -5.655  -3.567  -5.177 1.00 . A A . 22 THR CA   1 1 
        8  5238 1 1  4 THR CB   C  -6.426  -2.816  -4.074 1.00 . A A . 22 THR CB   1 1 
        8  5239 1 1  4 THR CG2  C  -5.655  -2.841  -2.763 1.00 . A A . 22 THR CG2  1 1 
        8  5240 1 1  4 THR H    H  -4.734  -1.995  -6.255 1.00 . A A . 22 THR H    1 1 
        8  5241 1 1  4 THR HA   H  -5.248  -4.472  -4.750 1.00 . A A . 22 THR HA   1 1 
        8  5242 1 1  4 THR HB   H  -7.378  -3.306  -3.924 1.00 . A A . 22 THR HB   1 1 
        8  5243 1 1  4 THR HG1  H  -5.825  -0.979  -4.464 1.00 . A A . 22 THR HG1  1 1 
        8  5244 1 1  4 THR HG21 H  -4.822  -3.523  -2.847 1.00 . A A . 22 THR HG21 1 1 
        8  5245 1 1  4 THR HG22 H  -6.309  -3.168  -1.967 1.00 . A A . 22 THR HG22 1 1 
        8  5246 1 1  4 THR HG23 H  -5.288  -1.850  -2.543 1.00 . A A . 22 THR HG23 1 1 
        8  5247 1 1  4 THR N    N  -4.546  -2.771  -5.686 1.00 . A A . 22 THR N    1 1 
        8  5248 1 1  4 THR O    O  -6.764  -3.209  -7.275 1.00 . A A . 22 THR O    1 1 
        8  5249 1 1  4 THR OG1  O  -6.656  -1.461  -4.473 1.00 . A A . 22 THR OG1  1 1 
        8  5250 1 1  5 TYR C    C  -9.629  -5.720  -6.525 1.00 . A A . 23 TYR C    1 1 
        8  5251 1 1  5 TYR CA   C  -8.242  -5.548  -7.136 1.00 . A A . 23 TYR CA   1 1 
        8  5252 1 1  5 TYR CB   C  -7.771  -6.873  -7.739 1.00 . A A . 23 TYR CB   1 1 
        8  5253 1 1  5 TYR CD1  C  -9.661  -8.500  -8.133 1.00 . A A . 23 TYR CD1  1 1 
        8  5254 1 1  5 TYR CD2  C  -8.905  -7.187  -9.973 1.00 . A A . 23 TYR CD2  1 1 
        8  5255 1 1  5 TYR CE1  C -10.601  -9.105  -8.945 1.00 . A A . 23 TYR CE1  1 1 
        8  5256 1 1  5 TYR CE2  C  -9.843  -7.785 -10.792 1.00 . A A . 23 TYR CE2  1 1 
        8  5257 1 1  5 TYR CG   C  -8.798  -7.532  -8.632 1.00 . A A . 23 TYR CG   1 1 
        8  5258 1 1  5 TYR CZ   C -10.689  -8.744 -10.273 1.00 . A A . 23 TYR CZ   1 1 
        8  5259 1 1  5 TYR H    H  -7.133  -5.617  -5.335 1.00 . A A . 23 TYR H    1 1 
        8  5260 1 1  5 TYR HA   H  -8.295  -4.807  -7.920 1.00 . A A . 23 TYR HA   1 1 
        8  5261 1 1  5 TYR HB2  H  -6.884  -6.697  -8.329 1.00 . A A . 23 TYR HB2  1 1 
        8  5262 1 1  5 TYR HB3  H  -7.536  -7.561  -6.940 1.00 . A A . 23 TYR HB3  1 1 
        8  5263 1 1  5 TYR HD1  H  -9.591  -8.780  -7.092 1.00 . A A . 23 TYR HD1  1 1 
        8  5264 1 1  5 TYR HD2  H  -8.241  -6.436 -10.376 1.00 . A A . 23 TYR HD2  1 1 
        8  5265 1 1  5 TYR HE1  H -11.264  -9.855  -8.539 1.00 . A A . 23 TYR HE1  1 1 
        8  5266 1 1  5 TYR HE2  H  -9.911  -7.503 -11.832 1.00 . A A . 23 TYR HE2  1 1 
        8  5267 1 1  5 TYR HH   H -11.276 -10.177 -11.412 1.00 . A A . 23 TYR HH   1 1 
        8  5268 1 1  5 TYR N    N  -7.288  -5.078  -6.139 1.00 . A A . 23 TYR N    1 1 
        8  5269 1 1  5 TYR O    O  -9.766  -6.052  -5.347 1.00 . A A . 23 TYR O    1 1 
        8  5270 1 1  5 TYR OH   O -11.623  -9.344 -11.086 1.00 . A A . 23 TYR OH   1 1 
        8  5271 1 1  6 THR C    C -12.653  -6.930  -7.350 1.00 . A A . 24 THR C    1 1 
        8  5272 1 1  6 THR CA   C -12.036  -5.619  -6.877 1.00 . A A . 24 THR CA   1 1 
        8  5273 1 1  6 THR CB   C -12.904  -4.448  -7.373 1.00 . A A . 24 THR CB   1 1 
        8  5274 1 1  6 THR CG2  C -14.077  -4.209  -6.434 1.00 . A A . 24 THR CG2  1 1 
        8  5275 1 1  6 THR H    H -10.485  -5.230  -8.264 1.00 . A A . 24 THR H    1 1 
        8  5276 1 1  6 THR HA   H -12.030  -5.604  -5.796 1.00 . A A . 24 THR HA   1 1 
        8  5277 1 1  6 THR HB   H -13.290  -4.694  -8.351 1.00 . A A . 24 THR HB   1 1 
        8  5278 1 1  6 THR HG1  H -12.323  -2.799  -8.285 1.00 . A A . 24 THR HG1  1 1 
        8  5279 1 1  6 THR HG21 H -13.742  -4.288  -5.411 1.00 . A A . 24 THR HG21 1 1 
        8  5280 1 1  6 THR HG22 H -14.843  -4.946  -6.620 1.00 . A A . 24 THR HG22 1 1 
        8  5281 1 1  6 THR HG23 H -14.479  -3.221  -6.605 1.00 . A A . 24 THR HG23 1 1 
        8  5282 1 1  6 THR N    N -10.658  -5.491  -7.336 1.00 . A A . 24 THR N    1 1 
        8  5283 1 1  6 THR O    O -12.923  -7.107  -8.538 1.00 . A A . 24 THR O    1 1 
        8  5284 1 1  6 THR OG1  O -12.113  -3.258  -7.468 1.00 . A A . 24 THR OG1  1 1 
        8  5285 1 1  7 ILE C    C -14.972  -9.028  -6.921 1.00 . A A . 25 ILE C    1 1 
        8  5286 1 1  7 ILE CA   C -13.462  -9.141  -6.735 1.00 . A A . 25 ILE CA   1 1 
        8  5287 1 1  7 ILE CB   C -13.168 -10.181  -5.638 1.00 . A A . 25 ILE CB   1 1 
        8  5288 1 1  7 ILE CD1  C -11.312 -11.160  -4.197 1.00 . A A . 25 ILE CD1  1 1 
        8  5289 1 1  7 ILE CG1  C -11.680 -10.172  -5.282 1.00 . A A . 25 ILE CG1  1 1 
        8  5290 1 1  7 ILE CG2  C -13.602 -11.567  -6.092 1.00 . A A . 25 ILE CG2  1 1 
        8  5291 1 1  7 ILE H    H -12.638  -7.646  -5.483 1.00 . A A . 25 ILE H    1 1 
        8  5292 1 1  7 ILE HA   H -13.021  -9.486  -7.659 1.00 . A A . 25 ILE HA   1 1 
        8  5293 1 1  7 ILE HB   H -13.742  -9.920  -4.762 1.00 . A A . 25 ILE HB   1 1 
        8  5294 1 1  7 ILE HD11 H -11.797 -10.878  -3.274 1.00 . A A . 25 ILE HD11 1 1 
        8  5295 1 1  7 ILE HD12 H -11.633 -12.149  -4.486 1.00 . A A . 25 ILE HD12 1 1 
        8  5296 1 1  7 ILE HD13 H -10.241 -11.156  -4.056 1.00 . A A . 25 ILE HD13 1 1 
        8  5297 1 1  7 ILE HG12 H -11.105 -10.416  -6.161 1.00 . A A . 25 ILE HG12 1 1 
        8  5298 1 1  7 ILE HG13 H -11.406  -9.185  -4.940 1.00 . A A . 25 ILE HG13 1 1 
        8  5299 1 1  7 ILE HG21 H -14.499 -11.486  -6.687 1.00 . A A . 25 ILE HG21 1 1 
        8  5300 1 1  7 ILE HG22 H -12.817 -12.012  -6.685 1.00 . A A . 25 ILE HG22 1 1 
        8  5301 1 1  7 ILE HG23 H -13.796 -12.185  -5.229 1.00 . A A . 25 ILE HG23 1 1 
        8  5302 1 1  7 ILE N    N -12.875  -7.846  -6.413 1.00 . A A . 25 ILE N    1 1 
        8  5303 1 1  7 ILE O    O -15.725  -8.992  -5.949 1.00 . A A . 25 ILE O    1 1 
        8  5304 1 1  8 GLN C    C -17.422 -10.239  -8.789 1.00 . A A . 26 GLN C    1 1 
        8  5305 1 1  8 GLN CA   C -16.825  -8.867  -8.490 1.00 . A A . 26 GLN CA   1 1 
        8  5306 1 1  8 GLN CB   C -17.036  -7.935  -9.684 1.00 . A A . 26 GLN CB   1 1 
        8  5307 1 1  8 GLN CD   C -16.546  -5.687 -10.728 1.00 . A A . 26 GLN CD   1 1 
        8  5308 1 1  8 GLN CG   C -16.216  -6.657  -9.611 1.00 . A A . 26 GLN CG   1 1 
        8  5309 1 1  8 GLN H    H -14.755  -9.007  -8.908 1.00 . A A . 26 GLN H    1 1 
        8  5310 1 1  8 GLN HA   H -17.324  -8.452  -7.628 1.00 . A A . 26 GLN HA   1 1 
        8  5311 1 1  8 GLN HB2  H -16.765  -8.460 -10.588 1.00 . A A . 26 GLN HB2  1 1 
        8  5312 1 1  8 GLN HB3  H -18.081  -7.664  -9.734 1.00 . A A . 26 GLN HB3  1 1 
        8  5313 1 1  8 GLN HE21 H -16.580  -4.174  -9.437 1.00 . A A . 26 GLN HE21 1 1 
        8  5314 1 1  8 GLN HE22 H -16.906  -3.764 -11.083 1.00 . A A . 26 GLN HE22 1 1 
        8  5315 1 1  8 GLN HG2  H -16.411  -6.173  -8.665 1.00 . A A . 26 GLN HG2  1 1 
        8  5316 1 1  8 GLN HG3  H -15.169  -6.913  -9.673 1.00 . A A . 26 GLN HG3  1 1 
        8  5317 1 1  8 GLN N    N -15.405  -8.975  -8.176 1.00 . A A . 26 GLN N    1 1 
        8  5318 1 1  8 GLN NE2  N -16.693  -4.413 -10.382 1.00 . A A . 26 GLN NE2  1 1 
        8  5319 1 1  8 GLN O    O -16.711 -11.204  -9.071 1.00 . A A . 26 GLN O    1 1 
        8  5320 1 1  8 GLN OE1  O -16.668  -6.077 -11.889 1.00 . A A . 26 GLN OE1  1 1 
        8  5321 1 1  9 PRO C    C -19.154 -12.161 -10.358 1.00 . A A . 27 PRO C    1 1 
        8  5322 1 1  9 PRO CA   C -19.480 -11.579  -8.987 1.00 . A A . 27 PRO CA   1 1 
        8  5323 1 1  9 PRO CB   C -20.951 -11.159  -8.921 1.00 . A A . 27 PRO CB   1 1 
        8  5324 1 1  9 PRO CD   C -19.668  -9.220  -8.396 1.00 . A A . 27 PRO CD   1 1 
        8  5325 1 1  9 PRO CG   C -20.954  -9.918  -8.096 1.00 . A A . 27 PRO CG   1 1 
        8  5326 1 1  9 PRO HA   H -19.280 -12.319  -8.226 1.00 . A A . 27 PRO HA   1 1 
        8  5327 1 1  9 PRO HB2  H -21.319 -10.972  -9.919 1.00 . A A . 27 PRO HB2  1 1 
        8  5328 1 1  9 PRO HB3  H -21.531 -11.942  -8.457 1.00 . A A . 27 PRO HB3  1 1 
        8  5329 1 1  9 PRO HD2  H -19.795  -8.561  -9.242 1.00 . A A . 27 PRO HD2  1 1 
        8  5330 1 1  9 PRO HD3  H -19.310  -8.671  -7.537 1.00 . A A . 27 PRO HD3  1 1 
        8  5331 1 1  9 PRO HG2  H -21.787  -9.292  -8.377 1.00 . A A . 27 PRO HG2  1 1 
        8  5332 1 1  9 PRO HG3  H -21.012 -10.175  -7.049 1.00 . A A . 27 PRO HG3  1 1 
        8  5333 1 1  9 PRO N    N -18.758 -10.330  -8.726 1.00 . A A . 27 PRO N    1 1 
        8  5334 1 1  9 PRO O    O -19.706 -11.736 -11.372 1.00 . A A . 27 PRO O    1 1 
        8  5335 1 1 10 GLY C    C -16.367 -13.938 -11.759 1.00 . A A . 28 GLY C    1 1 
        8  5336 1 1 10 GLY CA   C -17.868 -13.763 -11.634 1.00 . A A . 28 GLY CA   1 1 
        8  5337 1 1 10 GLY H    H -17.844 -13.436  -9.542 1.00 . A A . 28 GLY H    1 1 
        8  5338 1 1 10 GLY HA2  H -18.340 -14.731 -11.700 1.00 . A A . 28 GLY HA2  1 1 
        8  5339 1 1 10 GLY HA3  H -18.216 -13.148 -12.452 1.00 . A A . 28 GLY HA3  1 1 
        8  5340 1 1 10 GLY N    N -18.252 -13.138 -10.382 1.00 . A A . 28 GLY N    1 1 
        8  5341 1 1 10 GLY O    O -15.894 -14.742 -12.562 1.00 . A A . 28 GLY O    1 1 
        8  5342 1 1 11 ASP C    C -13.648 -14.212  -9.915 1.00 . A A . 29 ASP C    1 1 
        8  5343 1 1 11 ASP CA   C -14.161 -13.258 -10.989 1.00 . A A . 29 ASP CA   1 1 
        8  5344 1 1 11 ASP CB   C -13.554 -11.869 -10.787 1.00 . A A . 29 ASP CB   1 1 
        8  5345 1 1 11 ASP CG   C -14.377 -10.776 -11.442 1.00 . A A . 29 ASP CG   1 1 
        8  5346 1 1 11 ASP H    H -16.053 -12.560 -10.345 1.00 . A A . 29 ASP H    1 1 
        8  5347 1 1 11 ASP HA   H -13.865 -13.633 -11.957 1.00 . A A . 29 ASP HA   1 1 
        8  5348 1 1 11 ASP HB2  H -13.491 -11.661  -9.729 1.00 . A A . 29 ASP HB2  1 1 
        8  5349 1 1 11 ASP HB3  H -12.562 -11.851 -11.213 1.00 . A A . 29 ASP HB3  1 1 
        8  5350 1 1 11 ASP N    N -15.617 -13.183 -10.964 1.00 . A A . 29 ASP N    1 1 
        8  5351 1 1 11 ASP O    O -13.892 -14.014  -8.725 1.00 . A A . 29 ASP O    1 1 
        8  5352 1 1 11 ASP OD1  O -14.632 -10.874 -12.660 1.00 . A A . 29 ASP OD1  1 1 
        8  5353 1 1 11 ASP OD2  O -14.767  -9.824 -10.735 1.00 . A A . 29 ASP OD2  1 1 
        8  5354 1 1 12 THR C    C -10.914 -15.971  -9.143 1.00 . A A . 30 THR C    1 1 
        8  5355 1 1 12 THR CA   C -12.389 -16.236  -9.421 1.00 . A A . 30 THR CA   1 1 
        8  5356 1 1 12 THR CB   C -12.548 -17.667  -9.968 1.00 . A A . 30 THR CB   1 1 
        8  5357 1 1 12 THR CG2  C -13.439 -18.499  -9.058 1.00 . A A . 30 THR CG2  1 1 
        8  5358 1 1 12 THR H    H -12.775 -15.353 -11.305 1.00 . A A . 30 THR H    1 1 
        8  5359 1 1 12 THR HA   H -12.939 -16.164  -8.493 1.00 . A A . 30 THR HA   1 1 
        8  5360 1 1 12 THR HB   H -11.573 -18.129 -10.014 1.00 . A A . 30 THR HB   1 1 
        8  5361 1 1 12 THR HG1  H -12.516 -18.070 -11.899 1.00 . A A . 30 THR HG1  1 1 
        8  5362 1 1 12 THR HG21 H -14.467 -18.196  -9.185 1.00 . A A . 30 THR HG21 1 1 
        8  5363 1 1 12 THR HG22 H -13.144 -18.347  -8.030 1.00 . A A . 30 THR HG22 1 1 
        8  5364 1 1 12 THR HG23 H -13.337 -19.543  -9.312 1.00 . A A . 30 THR HG23 1 1 
        8  5365 1 1 12 THR N    N -12.935 -15.249 -10.344 1.00 . A A . 30 THR N    1 1 
        8  5366 1 1 12 THR O    O -10.222 -15.347  -9.948 1.00 . A A . 30 THR O    1 1 
        8  5367 1 1 12 THR OG1  O -13.109 -17.628 -11.286 1.00 . A A . 30 THR OG1  1 1 
        8  5368 1 1 13 PHE C    C  -8.106 -16.717  -8.731 1.00 . A A . 31 PHE C    1 1 
        8  5369 1 1 13 PHE CA   C  -9.043 -16.265  -7.614 1.00 . A A . 31 PHE CA   1 1 
        8  5370 1 1 13 PHE CB   C  -8.737 -17.042  -6.332 1.00 . A A . 31 PHE CB   1 1 
        8  5371 1 1 13 PHE CD1  C -10.122 -15.526  -4.889 1.00 . A A . 31 PHE CD1  1 1 
        8  5372 1 1 13 PHE CD2  C  -7.976 -16.198  -4.095 1.00 . A A . 31 PHE CD2  1 1 
        8  5373 1 1 13 PHE CE1  C -10.321 -14.787  -3.738 1.00 . A A . 31 PHE CE1  1 1 
        8  5374 1 1 13 PHE CE2  C  -8.169 -15.460  -2.942 1.00 . A A . 31 PHE CE2  1 1 
        8  5375 1 1 13 PHE CG   C  -8.950 -16.239  -5.080 1.00 . A A . 31 PHE CG   1 1 
        8  5376 1 1 13 PHE CZ   C  -9.342 -14.753  -2.764 1.00 . A A . 31 PHE CZ   1 1 
        8  5377 1 1 13 PHE H    H -11.038 -16.940  -7.398 1.00 . A A . 31 PHE H    1 1 
        8  5378 1 1 13 PHE HA   H  -8.886 -15.213  -7.434 1.00 . A A . 31 PHE HA   1 1 
        8  5379 1 1 13 PHE HB2  H  -9.380 -17.908  -6.283 1.00 . A A . 31 PHE HB2  1 1 
        8  5380 1 1 13 PHE HB3  H  -7.707 -17.363  -6.351 1.00 . A A . 31 PHE HB3  1 1 
        8  5381 1 1 13 PHE HD1  H -10.888 -15.552  -5.651 1.00 . A A . 31 PHE HD1  1 1 
        8  5382 1 1 13 PHE HD2  H  -7.058 -16.749  -4.233 1.00 . A A . 31 PHE HD2  1 1 
        8  5383 1 1 13 PHE HE1  H -11.239 -14.235  -3.602 1.00 . A A . 31 PHE HE1  1 1 
        8  5384 1 1 13 PHE HE2  H  -7.403 -15.436  -2.182 1.00 . A A . 31 PHE HE2  1 1 
        8  5385 1 1 13 PHE HZ   H  -9.496 -14.177  -1.864 1.00 . A A . 31 PHE HZ   1 1 
        8  5386 1 1 13 PHE N    N -10.437 -16.450  -7.999 1.00 . A A . 31 PHE N    1 1 
        8  5387 1 1 13 PHE O    O  -7.296 -15.936  -9.230 1.00 . A A . 31 PHE O    1 1 
        8  5388 1 1 14 TRP C    C  -7.484 -17.701 -11.443 1.00 . A A . 32 TRP C    1 1 
        8  5389 1 1 14 TRP CA   C  -7.387 -18.540 -10.174 1.00 . A A . 32 TRP CA   1 1 
        8  5390 1 1 14 TRP CB   C  -7.797 -19.983 -10.469 1.00 . A A . 32 TRP CB   1 1 
        8  5391 1 1 14 TRP CD1  C  -5.801 -20.979 -11.731 1.00 . A A . 32 TRP CD1  1 1 
        8  5392 1 1 14 TRP CD2  C  -7.667 -20.799 -12.956 1.00 . A A . 32 TRP CD2  1 1 
        8  5393 1 1 14 TRP CE2  C  -6.653 -21.356 -13.760 1.00 . A A . 32 TRP CE2  1 1 
        8  5394 1 1 14 TRP CE3  C  -8.932 -20.593 -13.513 1.00 . A A . 32 TRP CE3  1 1 
        8  5395 1 1 14 TRP CG   C  -7.101 -20.566 -11.662 1.00 . A A . 32 TRP CG   1 1 
        8  5396 1 1 14 TRP CH2  C  -8.116 -21.494 -15.610 1.00 . A A . 32 TRP CH2  1 1 
        8  5397 1 1 14 TRP CZ2  C  -6.868 -21.707 -15.091 1.00 . A A . 32 TRP CZ2  1 1 
        8  5398 1 1 14 TRP CZ3  C  -9.143 -20.942 -14.833 1.00 . A A . 32 TRP CZ3  1 1 
        8  5399 1 1 14 TRP H    H  -8.888 -18.557  -8.680 1.00 . A A . 32 TRP H    1 1 
        8  5400 1 1 14 TRP HA   H  -6.364 -18.529  -9.826 1.00 . A A . 32 TRP HA   1 1 
        8  5401 1 1 14 TRP HB2  H  -7.564 -20.599  -9.614 1.00 . A A . 32 TRP HB2  1 1 
        8  5402 1 1 14 TRP HB3  H  -8.861 -20.017 -10.654 1.00 . A A . 32 TRP HB3  1 1 
        8  5403 1 1 14 TRP HD1  H  -5.103 -20.932 -10.909 1.00 . A A . 32 TRP HD1  1 1 
        8  5404 1 1 14 TRP HE1  H  -4.660 -21.809 -13.288 1.00 . A A . 32 TRP HE1  1 1 
        8  5405 1 1 14 TRP HE3  H  -9.736 -20.169 -12.930 1.00 . A A . 32 TRP HE3  1 1 
        8  5406 1 1 14 TRP HH2  H  -8.326 -21.751 -16.637 1.00 . A A . 32 TRP HH2  1 1 
        8  5407 1 1 14 TRP HZ2  H  -6.087 -22.134 -15.702 1.00 . A A . 32 TRP HZ2  1 1 
        8  5408 1 1 14 TRP HZ3  H -10.114 -20.789 -15.281 1.00 . A A . 32 TRP HZ3  1 1 
        8  5409 1 1 14 TRP N    N  -8.223 -17.983  -9.117 1.00 . A A . 32 TRP N    1 1 
        8  5410 1 1 14 TRP NE1  N  -5.525 -21.455 -12.990 1.00 . A A . 32 TRP NE1  1 1 
        8  5411 1 1 14 TRP O    O  -6.469 -17.358 -12.050 1.00 . A A . 32 TRP O    1 1 
        8  5412 1 1 15 ALA C    C  -8.192 -15.245 -12.958 1.00 . A A . 33 ALA C    1 1 
        8  5413 1 1 15 ALA CA   C  -8.937 -16.573 -13.036 1.00 . A A . 33 ALA CA   1 1 
        8  5414 1 1 15 ALA CB   C -10.427 -16.334 -13.235 1.00 . A A . 33 ALA CB   1 1 
        8  5415 1 1 15 ALA H    H  -9.478 -17.677 -11.314 1.00 . A A . 33 ALA H    1 1 
        8  5416 1 1 15 ALA HA   H  -8.570 -17.130 -13.886 1.00 . A A . 33 ALA HA   1 1 
        8  5417 1 1 15 ALA HB1  H -10.977 -16.810 -12.436 1.00 . A A . 33 ALA HB1  1 1 
        8  5418 1 1 15 ALA HB2  H -10.625 -15.272 -13.226 1.00 . A A . 33 ALA HB2  1 1 
        8  5419 1 1 15 ALA HB3  H -10.734 -16.750 -14.182 1.00 . A A . 33 ALA HB3  1 1 
        8  5420 1 1 15 ALA N    N  -8.709 -17.374 -11.839 1.00 . A A . 33 ALA N    1 1 
        8  5421 1 1 15 ALA O    O  -7.640 -14.773 -13.952 1.00 . A A . 33 ALA O    1 1 
        8  5422 1 1 16 ILE C    C  -5.993 -13.561 -11.482 1.00 . A A . 34 ILE C    1 1 
        8  5423 1 1 16 ILE CA   C  -7.504 -13.373 -11.564 1.00 . A A . 34 ILE CA   1 1 
        8  5424 1 1 16 ILE CB   C  -7.993 -12.676 -10.281 1.00 . A A . 34 ILE CB   1 1 
        8  5425 1 1 16 ILE CD1  C -10.155 -12.273  -9.000 1.00 . A A . 34 ILE CD1  1 1 
        8  5426 1 1 16 ILE CG1  C  -9.501 -12.423 -10.355 1.00 . A A . 34 ILE CG1  1 1 
        8  5427 1 1 16 ILE CG2  C  -7.242 -11.371 -10.067 1.00 . A A . 34 ILE CG2  1 1 
        8  5428 1 1 16 ILE H    H  -8.640 -15.072 -11.017 1.00 . A A . 34 ILE H    1 1 
        8  5429 1 1 16 ILE HA   H  -7.731 -12.734 -12.406 1.00 . A A . 34 ILE HA   1 1 
        8  5430 1 1 16 ILE HB   H  -7.785 -13.325  -9.444 1.00 . A A . 34 ILE HB   1 1 
        8  5431 1 1 16 ILE HD11 H  -9.668 -11.482  -8.450 1.00 . A A . 34 ILE HD11 1 1 
        8  5432 1 1 16 ILE HD12 H -11.200 -12.033  -9.128 1.00 . A A . 34 ILE HD12 1 1 
        8  5433 1 1 16 ILE HD13 H -10.065 -13.200  -8.451 1.00 . A A . 34 ILE HD13 1 1 
        8  5434 1 1 16 ILE HG12 H  -9.680 -11.518 -10.912 1.00 . A A . 34 ILE HG12 1 1 
        8  5435 1 1 16 ILE HG13 H  -9.972 -13.253 -10.862 1.00 . A A . 34 ILE HG13 1 1 
        8  5436 1 1 16 ILE HG21 H  -7.852 -10.696  -9.485 1.00 . A A . 34 ILE HG21 1 1 
        8  5437 1 1 16 ILE HG22 H  -6.321 -11.569  -9.538 1.00 . A A . 34 ILE HG22 1 1 
        8  5438 1 1 16 ILE HG23 H  -7.019 -10.922 -11.023 1.00 . A A . 34 ILE HG23 1 1 
        8  5439 1 1 16 ILE N    N  -8.182 -14.646 -11.771 1.00 . A A . 34 ILE N    1 1 
        8  5440 1 1 16 ILE O    O  -5.226 -12.647 -11.783 1.00 . A A . 34 ILE O    1 1 
        8  5441 1 1 17 ALA C    C  -3.503 -15.191 -12.331 1.00 . A A . 35 ALA C    1 1 
        8  5442 1 1 17 ALA CA   C  -4.153 -15.064 -10.957 1.00 . A A . 35 ALA CA   1 1 
        8  5443 1 1 17 ALA CB   C  -3.956 -16.344 -10.158 1.00 . A A . 35 ALA CB   1 1 
        8  5444 1 1 17 ALA H    H  -6.232 -15.442 -10.849 1.00 . A A . 35 ALA H    1 1 
        8  5445 1 1 17 ALA HA   H  -3.678 -14.256 -10.419 1.00 . A A . 35 ALA HA   1 1 
        8  5446 1 1 17 ALA HB1  H  -4.908 -16.671  -9.766 1.00 . A A . 35 ALA HB1  1 1 
        8  5447 1 1 17 ALA HB2  H  -3.548 -17.110 -10.799 1.00 . A A . 35 ALA HB2  1 1 
        8  5448 1 1 17 ALA HB3  H  -3.276 -16.157  -9.341 1.00 . A A . 35 ALA HB3  1 1 
        8  5449 1 1 17 ALA N    N  -5.572 -14.754 -11.075 1.00 . A A . 35 ALA N    1 1 
        8  5450 1 1 17 ALA O    O  -2.505 -14.531 -12.618 1.00 . A A . 35 ALA O    1 1 
        8  5451 1 1 18 GLN C    C  -3.583 -14.967 -15.327 1.00 . A A . 36 GLN C    1 1 
        8  5452 1 1 18 GLN CA   C  -3.549 -16.258 -14.517 1.00 . A A . 36 GLN CA   1 1 
        8  5453 1 1 18 GLN CB   C  -4.351 -17.346 -15.234 1.00 . A A . 36 GLN CB   1 1 
        8  5454 1 1 18 GLN CD   C  -6.137 -16.270 -16.662 1.00 . A A . 36 GLN CD   1 1 
        8  5455 1 1 18 GLN CG   C  -5.828 -17.016 -15.379 1.00 . A A . 36 GLN CG   1 1 
        8  5456 1 1 18 GLN H    H  -4.868 -16.541 -12.886 1.00 . A A . 36 GLN H    1 1 
        8  5457 1 1 18 GLN HA   H  -2.524 -16.583 -14.424 1.00 . A A . 36 GLN HA   1 1 
        8  5458 1 1 18 GLN HB2  H  -3.938 -17.489 -16.221 1.00 . A A . 36 GLN HB2  1 1 
        8  5459 1 1 18 GLN HB3  H  -4.263 -18.267 -14.678 1.00 . A A . 36 GLN HB3  1 1 
        8  5460 1 1 18 GLN HE21 H  -7.484 -15.154 -15.718 1.00 . A A . 36 GLN HE21 1 1 
        8  5461 1 1 18 GLN HE22 H  -7.279 -14.821 -17.401 1.00 . A A . 36 GLN HE22 1 1 
        8  5462 1 1 18 GLN HG2  H  -6.392 -17.937 -15.373 1.00 . A A . 36 GLN HG2  1 1 
        8  5463 1 1 18 GLN HG3  H  -6.131 -16.404 -14.542 1.00 . A A . 36 GLN HG3  1 1 
        8  5464 1 1 18 GLN N    N  -4.075 -16.044 -13.174 1.00 . A A . 36 GLN N    1 1 
        8  5465 1 1 18 GLN NE2  N  -7.060 -15.319 -16.587 1.00 . A A . 36 GLN NE2  1 1 
        8  5466 1 1 18 GLN O    O  -2.796 -14.784 -16.256 1.00 . A A . 36 GLN O    1 1 
        8  5467 1 1 18 GLN OE1  O  -5.552 -16.546 -17.710 1.00 . A A . 36 GLN OE1  1 1 
        8  5468 1 1 19 ARG C    C  -3.642 -11.777 -15.127 1.00 . A A . 37 ARG C    1 1 
        8  5469 1 1 19 ARG CA   C  -4.639 -12.800 -15.665 1.00 . A A . 37 ARG CA   1 1 
        8  5470 1 1 19 ARG CB   C  -6.064 -12.266 -15.518 1.00 . A A . 37 ARG CB   1 1 
        8  5471 1 1 19 ARG CD   C  -6.879 -11.868 -17.862 1.00 . A A . 37 ARG CD   1 1 
        8  5472 1 1 19 ARG CG   C  -6.435 -11.222 -16.559 1.00 . A A . 37 ARG CG   1 1 
        8  5473 1 1 19 ARG CZ   C  -8.990 -12.524 -18.937 1.00 . A A . 37 ARG CZ   1 1 
        8  5474 1 1 19 ARG H    H  -5.100 -14.277 -14.222 1.00 . A A . 37 ARG H    1 1 
        8  5475 1 1 19 ARG HA   H  -4.434 -12.969 -16.712 1.00 . A A . 37 ARG HA   1 1 
        8  5476 1 1 19 ARG HB2  H  -6.757 -13.090 -15.605 1.00 . A A . 37 ARG HB2  1 1 
        8  5477 1 1 19 ARG HB3  H  -6.170 -11.821 -14.540 1.00 . A A . 37 ARG HB3  1 1 
        8  5478 1 1 19 ARG HD2  H  -6.692 -11.179 -18.672 1.00 . A A . 37 ARG HD2  1 1 
        8  5479 1 1 19 ARG HD3  H  -6.304 -12.768 -18.015 1.00 . A A . 37 ARG HD3  1 1 
        8  5480 1 1 19 ARG HE   H  -8.759 -12.199 -16.983 1.00 . A A . 37 ARG HE   1 1 
        8  5481 1 1 19 ARG HG2  H  -7.243 -10.616 -16.176 1.00 . A A . 37 ARG HG2  1 1 
        8  5482 1 1 19 ARG HG3  H  -5.574 -10.598 -16.751 1.00 . A A . 37 ARG HG3  1 1 
        8  5483 1 1 19 ARG HH11 H  -7.422 -12.321 -20.195 1.00 . A A . 37 ARG HH11 1 1 
        8  5484 1 1 19 ARG HH12 H  -8.916 -12.783 -20.940 1.00 . A A . 37 ARG HH12 1 1 
        8  5485 1 1 19 ARG HH21 H -10.732 -12.807 -17.952 1.00 . A A . 37 ARG HH21 1 1 
        8  5486 1 1 19 ARG HH22 H -10.799 -13.059 -19.664 1.00 . A A . 37 ARG HH22 1 1 
        8  5487 1 1 19 ARG N    N  -4.501 -14.074 -14.970 1.00 . A A . 37 ARG N    1 1 
        8  5488 1 1 19 ARG NE   N  -8.299 -12.207 -17.848 1.00 . A A . 37 ARG NE   1 1 
        8  5489 1 1 19 ARG NH1  N  -8.394 -12.544 -20.121 1.00 . A A . 37 ARG NH1  1 1 
        8  5490 1 1 19 ARG NH2  N -10.280 -12.821 -18.843 1.00 . A A . 37 ARG NH2  1 1 
        8  5491 1 1 19 ARG O    O  -2.783 -11.288 -15.861 1.00 . A A . 37 ARG O    1 1 
        8  5492 1 1 20 ARG C    C  -1.417 -10.909 -13.366 1.00 . A A . 38 ARG C    1 1 
        8  5493 1 1 20 ARG CA   C  -2.877 -10.492 -13.208 1.00 . A A . 38 ARG CA   1 1 
        8  5494 1 1 20 ARG CB   C  -3.220 -10.351 -11.724 1.00 . A A . 38 ARG CB   1 1 
        8  5495 1 1 20 ARG CD   C  -4.318  -8.168 -11.135 1.00 . A A . 38 ARG CD   1 1 
        8  5496 1 1 20 ARG CG   C  -4.536  -9.636 -11.468 1.00 . A A . 38 ARG CG   1 1 
        8  5497 1 1 20 ARG CZ   C  -4.344  -7.113 -13.355 1.00 . A A . 38 ARG CZ   1 1 
        8  5498 1 1 20 ARG H    H  -4.470 -11.882 -13.310 1.00 . A A . 38 ARG H    1 1 
        8  5499 1 1 20 ARG HA   H  -3.021  -9.539 -13.694 1.00 . A A . 38 ARG HA   1 1 
        8  5500 1 1 20 ARG HB2  H  -3.280 -11.336 -11.284 1.00 . A A . 38 ARG HB2  1 1 
        8  5501 1 1 20 ARG HB3  H  -2.433  -9.795 -11.236 1.00 . A A . 38 ARG HB3  1 1 
        8  5502 1 1 20 ARG HD2  H  -5.273  -7.718 -10.910 1.00 . A A . 38 ARG HD2  1 1 
        8  5503 1 1 20 ARG HD3  H  -3.676  -8.102 -10.269 1.00 . A A . 38 ARG HD3  1 1 
        8  5504 1 1 20 ARG HE   H  -2.758  -7.188 -12.147 1.00 . A A . 38 ARG HE   1 1 
        8  5505 1 1 20 ARG HG2  H  -5.150  -9.704 -12.354 1.00 . A A . 38 ARG HG2  1 1 
        8  5506 1 1 20 ARG HG3  H  -5.040 -10.113 -10.641 1.00 . A A . 38 ARG HG3  1 1 
        8  5507 1 1 20 ARG HH11 H  -6.097  -7.941 -12.787 1.00 . A A . 38 ARG HH11 1 1 
        8  5508 1 1 20 ARG HH12 H  -6.101  -7.193 -14.350 1.00 . A A . 38 ARG HH12 1 1 
        8  5509 1 1 20 ARG HH21 H  -2.752  -6.200 -14.203 1.00 . A A . 38 ARG HH21 1 1 
        8  5510 1 1 20 ARG HH22 H  -4.198  -6.204 -15.154 1.00 . A A . 38 ARG HH22 1 1 
        8  5511 1 1 20 ARG N    N  -3.765 -11.458 -13.843 1.00 . A A . 38 ARG N    1 1 
        8  5512 1 1 20 ARG NE   N  -3.700  -7.442 -12.241 1.00 . A A . 38 ARG NE   1 1 
        8  5513 1 1 20 ARG NH1  N  -5.618  -7.443 -13.510 1.00 . A A . 38 ARG NH1  1 1 
        8  5514 1 1 20 ARG NH2  N  -3.713  -6.451 -14.316 1.00 . A A . 38 ARG NH2  1 1 
        8  5515 1 1 20 ARG O    O  -0.516 -10.071 -13.351 1.00 . A A . 38 ARG O    1 1 
        8  5516 1 1 21 GLY C    C   0.756 -13.194 -12.366 1.00 . A A . 39 GLY C    1 1 
        8  5517 1 1 21 GLY CA   C   0.159 -12.717 -13.675 1.00 . A A . 39 GLY CA   1 1 
        8  5518 1 1 21 GLY H    H  -1.950 -12.833 -13.521 1.00 . A A . 39 GLY H    1 1 
        8  5519 1 1 21 GLY HA2  H   0.144 -13.540 -14.373 1.00 . A A . 39 GLY HA2  1 1 
        8  5520 1 1 21 GLY HA3  H   0.781 -11.929 -14.075 1.00 . A A . 39 GLY HA3  1 1 
        8  5521 1 1 21 GLY N    N  -1.192 -12.211 -13.517 1.00 . A A . 39 GLY N    1 1 
        8  5522 1 1 21 GLY O    O   1.958 -13.054 -12.135 1.00 . A A . 39 GLY O    1 1 
        8  5523 1 1 22 THR C    C  -0.251 -15.612  -9.897 1.00 . A A . 40 THR C    1 1 
        8  5524 1 1 22 THR CA   C   0.366 -14.254 -10.210 1.00 . A A . 40 THR CA   1 1 
        8  5525 1 1 22 THR CB   C   0.015 -13.270  -9.078 1.00 . A A . 40 THR CB   1 1 
        8  5526 1 1 22 THR CG2  C  -1.489 -13.202  -8.866 1.00 . A A . 40 THR CG2  1 1 
        8  5527 1 1 22 THR H    H  -1.031 -13.840 -11.745 1.00 . A A . 40 THR H    1 1 
        8  5528 1 1 22 THR HA   H   1.441 -14.358 -10.248 1.00 . A A . 40 THR HA   1 1 
        8  5529 1 1 22 THR HB   H   0.370 -12.287  -9.353 1.00 . A A . 40 THR HB   1 1 
        8  5530 1 1 22 THR HG1  H   1.602 -13.742  -8.006 1.00 . A A . 40 THR HG1  1 1 
        8  5531 1 1 22 THR HG21 H  -1.717 -12.439  -8.137 1.00 . A A . 40 THR HG21 1 1 
        8  5532 1 1 22 THR HG22 H  -1.847 -14.158  -8.512 1.00 . A A . 40 THR HG22 1 1 
        8  5533 1 1 22 THR HG23 H  -1.973 -12.962  -9.801 1.00 . A A . 40 THR HG23 1 1 
        8  5534 1 1 22 THR N    N  -0.085 -13.757 -11.504 1.00 . A A . 40 THR N    1 1 
        8  5535 1 1 22 THR O    O  -1.106 -16.103 -10.635 1.00 . A A . 40 THR O    1 1 
        8  5536 1 1 22 THR OG1  O   0.655 -13.674  -7.862 1.00 . A A . 40 THR OG1  1 1 
        8  5537 1 1 23 THR C    C  -1.326 -17.383  -7.247 1.00 . A A . 41 THR C    1 1 
        8  5538 1 1 23 THR CA   C  -0.322 -17.519  -8.386 1.00 . A A . 41 THR CA   1 1 
        8  5539 1 1 23 THR CB   C   0.819 -18.454  -7.941 1.00 . A A . 41 THR CB   1 1 
        8  5540 1 1 23 THR CG2  C   1.697 -18.837  -9.123 1.00 . A A . 41 THR CG2  1 1 
        8  5541 1 1 23 THR H    H   0.870 -15.775  -8.250 1.00 . A A . 41 THR H    1 1 
        8  5542 1 1 23 THR HA   H  -0.815 -17.968  -9.237 1.00 . A A . 41 THR HA   1 1 
        8  5543 1 1 23 THR HB   H   0.386 -19.353  -7.526 1.00 . A A . 41 THR HB   1 1 
        8  5544 1 1 23 THR HG1  H   1.444 -18.220  -6.085 1.00 . A A . 41 THR HG1  1 1 
        8  5545 1 1 23 THR HG21 H   2.558 -18.186  -9.158 1.00 . A A . 41 THR HG21 1 1 
        8  5546 1 1 23 THR HG22 H   1.132 -18.736 -10.038 1.00 . A A . 41 THR HG22 1 1 
        8  5547 1 1 23 THR HG23 H   2.023 -19.860  -9.011 1.00 . A A . 41 THR HG23 1 1 
        8  5548 1 1 23 THR N    N   0.187 -16.217  -8.797 1.00 . A A . 41 THR N    1 1 
        8  5549 1 1 23 THR O    O  -1.247 -16.453  -6.445 1.00 . A A . 41 THR O    1 1 
        8  5550 1 1 23 THR OG1  O   1.614 -17.812  -6.938 1.00 . A A . 41 THR OG1  1 1 
        8  5551 1 1 24 VAL C    C  -2.658 -18.184  -4.756 1.00 . A A . 42 VAL C    1 1 
        8  5552 1 1 24 VAL CA   C  -3.288 -18.302  -6.139 1.00 . A A . 42 VAL CA   1 1 
        8  5553 1 1 24 VAL CB   C  -4.160 -19.571  -6.187 1.00 . A A . 42 VAL CB   1 1 
        8  5554 1 1 24 VAL CG1  C  -5.195 -19.551  -5.073 1.00 . A A . 42 VAL CG1  1 1 
        8  5555 1 1 24 VAL CG2  C  -4.830 -19.705  -7.546 1.00 . A A . 42 VAL CG2  1 1 
        8  5556 1 1 24 VAL H    H  -2.280 -19.033  -7.850 1.00 . A A . 42 VAL H    1 1 
        8  5557 1 1 24 VAL HA   H  -3.926 -17.446  -6.307 1.00 . A A . 42 VAL HA   1 1 
        8  5558 1 1 24 VAL HB   H  -3.520 -20.428  -6.038 1.00 . A A . 42 VAL HB   1 1 
        8  5559 1 1 24 VAL HG11 H  -6.065 -20.113  -5.380 1.00 . A A . 42 VAL HG11 1 1 
        8  5560 1 1 24 VAL HG12 H  -4.774 -19.994  -4.182 1.00 . A A . 42 VAL HG12 1 1 
        8  5561 1 1 24 VAL HG13 H  -5.482 -18.530  -4.866 1.00 . A A . 42 VAL HG13 1 1 
        8  5562 1 1 24 VAL HG21 H  -4.647 -18.813  -8.126 1.00 . A A . 42 VAL HG21 1 1 
        8  5563 1 1 24 VAL HG22 H  -4.424 -20.561  -8.065 1.00 . A A . 42 VAL HG22 1 1 
        8  5564 1 1 24 VAL HG23 H  -5.893 -19.836  -7.412 1.00 . A A . 42 VAL HG23 1 1 
        8  5565 1 1 24 VAL N    N  -2.270 -18.317  -7.181 1.00 . A A . 42 VAL N    1 1 
        8  5566 1 1 24 VAL O    O  -3.140 -17.438  -3.903 1.00 . A A . 42 VAL O    1 1 
        8  5567 1 1 25 ASP C    C  -0.476 -17.480  -2.885 1.00 . A A . 43 ASP C    1 1 
        8  5568 1 1 25 ASP CA   C  -0.877 -18.903  -3.260 1.00 . A A . 43 ASP CA   1 1 
        8  5569 1 1 25 ASP CB   C   0.362 -19.798  -3.316 1.00 . A A . 43 ASP CB   1 1 
        8  5570 1 1 25 ASP CG   C   0.047 -21.244  -2.989 1.00 . A A . 43 ASP CG   1 1 
        8  5571 1 1 25 ASP H    H  -1.240 -19.500  -5.259 1.00 . A A . 43 ASP H    1 1 
        8  5572 1 1 25 ASP HA   H  -1.551 -19.284  -2.508 1.00 . A A . 43 ASP HA   1 1 
        8  5573 1 1 25 ASP HB2  H   0.783 -19.757  -4.311 1.00 . A A . 43 ASP HB2  1 1 
        8  5574 1 1 25 ASP HB3  H   1.091 -19.437  -2.606 1.00 . A A . 43 ASP HB3  1 1 
        8  5575 1 1 25 ASP N    N  -1.576 -18.925  -4.540 1.00 . A A . 43 ASP N    1 1 
        8  5576 1 1 25 ASP O    O  -0.629 -17.063  -1.736 1.00 . A A . 43 ASP O    1 1 
        8  5577 1 1 25 ASP OD1  O  -0.570 -21.493  -1.932 1.00 . A A . 43 ASP OD1  1 1 
        8  5578 1 1 25 ASP OD2  O   0.417 -22.127  -3.790 1.00 . A A . 43 ASP OD2  1 1 
        8  5579 1 1 26 VAL C    C  -0.734 -14.457  -3.362 1.00 . A A . 44 VAL C    1 1 
        8  5580 1 1 26 VAL CA   C   0.463 -15.362  -3.633 1.00 . A A . 44 VAL CA   1 1 
        8  5581 1 1 26 VAL CB   C   1.248 -14.810  -4.837 1.00 . A A . 44 VAL CB   1 1 
        8  5582 1 1 26 VAL CG1  C   1.653 -13.364  -4.593 1.00 . A A . 44 VAL CG1  1 1 
        8  5583 1 1 26 VAL CG2  C   2.469 -15.674  -5.118 1.00 . A A . 44 VAL CG2  1 1 
        8  5584 1 1 26 VAL H    H   0.136 -17.127  -4.755 1.00 . A A . 44 VAL H    1 1 
        8  5585 1 1 26 VAL HA   H   1.113 -15.351  -2.770 1.00 . A A . 44 VAL HA   1 1 
        8  5586 1 1 26 VAL HB   H   0.605 -14.839  -5.704 1.00 . A A . 44 VAL HB   1 1 
        8  5587 1 1 26 VAL HG11 H   0.767 -12.759  -4.472 1.00 . A A . 44 VAL HG11 1 1 
        8  5588 1 1 26 VAL HG12 H   2.257 -13.305  -3.699 1.00 . A A . 44 VAL HG12 1 1 
        8  5589 1 1 26 VAL HG13 H   2.222 -13.003  -5.437 1.00 . A A . 44 VAL HG13 1 1 
        8  5590 1 1 26 VAL HG21 H   3.255 -15.422  -4.422 1.00 . A A . 44 VAL HG21 1 1 
        8  5591 1 1 26 VAL HG22 H   2.207 -16.716  -5.003 1.00 . A A . 44 VAL HG22 1 1 
        8  5592 1 1 26 VAL HG23 H   2.810 -15.498  -6.127 1.00 . A A . 44 VAL HG23 1 1 
        8  5593 1 1 26 VAL N    N   0.039 -16.739  -3.860 1.00 . A A . 44 VAL N    1 1 
        8  5594 1 1 26 VAL O    O  -0.732 -13.679  -2.407 1.00 . A A . 44 VAL O    1 1 
        8  5595 1 1 27 ILE C    C  -3.516 -13.859  -2.643 1.00 . A A . 45 ILE C    1 1 
        8  5596 1 1 27 ILE CA   C  -2.957 -13.756  -4.058 1.00 . A A . 45 ILE CA   1 1 
        8  5597 1 1 27 ILE CB   C  -4.047 -14.178  -5.061 1.00 . A A . 45 ILE CB   1 1 
        8  5598 1 1 27 ILE CD1  C  -4.486 -14.590  -7.534 1.00 . A A . 45 ILE CD1  1 1 
        8  5599 1 1 27 ILE CG1  C  -3.528 -14.052  -6.495 1.00 . A A . 45 ILE CG1  1 1 
        8  5600 1 1 27 ILE CG2  C  -5.299 -13.336  -4.868 1.00 . A A . 45 ILE CG2  1 1 
        8  5601 1 1 27 ILE H    H  -1.694 -15.202  -4.948 1.00 . A A . 45 ILE H    1 1 
        8  5602 1 1 27 ILE HA   H  -2.693 -12.727  -4.255 1.00 . A A . 45 ILE HA   1 1 
        8  5603 1 1 27 ILE HB   H  -4.302 -15.209  -4.868 1.00 . A A . 45 ILE HB   1 1 
        8  5604 1 1 27 ILE HD11 H  -5.496 -14.313  -7.271 1.00 . A A . 45 ILE HD11 1 1 
        8  5605 1 1 27 ILE HD12 H  -4.238 -14.179  -8.500 1.00 . A A . 45 ILE HD12 1 1 
        8  5606 1 1 27 ILE HD13 H  -4.408 -15.668  -7.571 1.00 . A A . 45 ILE HD13 1 1 
        8  5607 1 1 27 ILE HG12 H  -3.350 -13.011  -6.716 1.00 . A A . 45 ILE HG12 1 1 
        8  5608 1 1 27 ILE HG13 H  -2.599 -14.598  -6.583 1.00 . A A . 45 ILE HG13 1 1 
        8  5609 1 1 27 ILE HG21 H  -6.108 -13.967  -4.532 1.00 . A A . 45 ILE HG21 1 1 
        8  5610 1 1 27 ILE HG22 H  -5.108 -12.572  -4.130 1.00 . A A . 45 ILE HG22 1 1 
        8  5611 1 1 27 ILE HG23 H  -5.569 -12.873  -5.805 1.00 . A A . 45 ILE HG23 1 1 
        8  5612 1 1 27 ILE N    N  -1.753 -14.564  -4.207 1.00 . A A . 45 ILE N    1 1 
        8  5613 1 1 27 ILE O    O  -3.813 -12.848  -2.008 1.00 . A A . 45 ILE O    1 1 
        8  5614 1 1 28 GLN C    C  -3.185 -14.859   0.245 1.00 . A A . 46 GLN C    1 1 
        8  5615 1 1 28 GLN CA   C  -4.178 -15.323  -0.815 1.00 . A A . 46 GLN CA   1 1 
        8  5616 1 1 28 GLN CB   C  -4.494 -16.807  -0.621 1.00 . A A . 46 GLN CB   1 1 
        8  5617 1 1 28 GLN CD   C  -5.936 -18.765  -1.305 1.00 . A A . 46 GLN CD   1 1 
        8  5618 1 1 28 GLN CG   C  -5.753 -17.260  -1.341 1.00 . A A . 46 GLN CG   1 1 
        8  5619 1 1 28 GLN H    H  -3.401 -15.854  -2.711 1.00 . A A . 46 GLN H    1 1 
        8  5620 1 1 28 GLN HA   H  -5.089 -14.754  -0.710 1.00 . A A . 46 GLN HA   1 1 
        8  5621 1 1 28 GLN HB2  H  -3.664 -17.390  -0.989 1.00 . A A . 46 GLN HB2  1 1 
        8  5622 1 1 28 GLN HB3  H  -4.620 -17.000   0.434 1.00 . A A . 46 GLN HB3  1 1 
        8  5623 1 1 28 GLN HE21 H  -5.562 -18.788   0.647 1.00 . A A . 46 GLN HE21 1 1 
        8  5624 1 1 28 GLN HE22 H  -5.895 -20.323  -0.072 1.00 . A A . 46 GLN HE22 1 1 
        8  5625 1 1 28 GLN HG2  H  -6.608 -16.798  -0.871 1.00 . A A . 46 GLN HG2  1 1 
        8  5626 1 1 28 GLN HG3  H  -5.696 -16.944  -2.372 1.00 . A A . 46 GLN HG3  1 1 
        8  5627 1 1 28 GLN N    N  -3.655 -15.088  -2.156 1.00 . A A . 46 GLN N    1 1 
        8  5628 1 1 28 GLN NE2  N  -5.782 -19.352  -0.124 1.00 . A A . 46 GLN NE2  1 1 
        8  5629 1 1 28 GLN O    O  -3.567 -14.248   1.243 1.00 . A A . 46 GLN O    1 1 
        8  5630 1 1 28 GLN OE1  O  -6.214 -19.393  -2.327 1.00 . A A . 46 GLN OE1  1 1 
        8  5631 1 1 29 SER C    C  -0.916 -13.274   1.256 1.00 . A A . 47 SER C    1 1 
        8  5632 1 1 29 SER CA   C  -0.860 -14.770   0.961 1.00 . A A . 47 SER CA   1 1 
        8  5633 1 1 29 SER CB   C   0.515 -15.141   0.402 1.00 . A A . 47 SER CB   1 1 
        8  5634 1 1 29 SER H    H  -1.666 -15.643  -0.792 1.00 . A A . 47 SER H    1 1 
        8  5635 1 1 29 SER HA   H  -1.024 -15.313   1.880 1.00 . A A . 47 SER HA   1 1 
        8  5636 1 1 29 SER HB2  H   0.512 -16.178   0.105 1.00 . A A . 47 SER HB2  1 1 
        8  5637 1 1 29 SER HB3  H   0.730 -14.521  -0.456 1.00 . A A . 47 SER HB3  1 1 
        8  5638 1 1 29 SER HG   H   2.047 -14.171   1.144 1.00 . A A . 47 SER HG   1 1 
        8  5639 1 1 29 SER N    N  -1.908 -15.153   0.023 1.00 . A A . 47 SER N    1 1 
        8  5640 1 1 29 SER O    O  -0.732 -12.847   2.397 1.00 . A A . 47 SER O    1 1 
        8  5641 1 1 29 SER OG   O   1.529 -14.946   1.373 1.00 . A A . 47 SER OG   1 1 
        8  5642 1 1 30 LEU C    C  -2.485 -10.635   1.169 1.00 . A A . 48 LEU C    1 1 
        8  5643 1 1 30 LEU CA   C  -1.251 -11.033   0.367 1.00 . A A . 48 LEU CA   1 1 
        8  5644 1 1 30 LEU CB   C  -1.284 -10.363  -1.008 1.00 . A A . 48 LEU CB   1 1 
        8  5645 1 1 30 LEU CD1  C  -0.230  -9.941  -3.243 1.00 . A A . 48 LEU CD1  1 1 
        8  5646 1 1 30 LEU CD2  C   1.124  -9.682  -1.156 1.00 . A A . 48 LEU CD2  1 1 
        8  5647 1 1 30 LEU CG   C   0.002 -10.456  -1.831 1.00 . A A . 48 LEU CG   1 1 
        8  5648 1 1 30 LEU H    H  -1.308 -12.881  -0.664 1.00 . A A . 48 LEU H    1 1 
        8  5649 1 1 30 LEU HA   H  -0.369 -10.705   0.897 1.00 . A A . 48 LEU HA   1 1 
        8  5650 1 1 30 LEU HB2  H  -2.076 -10.821  -1.580 1.00 . A A . 48 LEU HB2  1 1 
        8  5651 1 1 30 LEU HB3  H  -1.508  -9.317  -0.859 1.00 . A A . 48 LEU HB3  1 1 
        8  5652 1 1 30 LEU HD11 H  -1.012 -10.517  -3.713 1.00 . A A . 48 LEU HD11 1 1 
        8  5653 1 1 30 LEU HD12 H   0.681 -10.036  -3.815 1.00 . A A . 48 LEU HD12 1 1 
        8  5654 1 1 30 LEU HD13 H  -0.522  -8.901  -3.203 1.00 . A A . 48 LEU HD13 1 1 
        8  5655 1 1 30 LEU HD21 H   1.408 -10.183  -0.242 1.00 . A A . 48 LEU HD21 1 1 
        8  5656 1 1 30 LEU HD22 H   0.785  -8.682  -0.927 1.00 . A A . 48 LEU HD22 1 1 
        8  5657 1 1 30 LEU HD23 H   1.976  -9.631  -1.818 1.00 . A A . 48 LEU HD23 1 1 
        8  5658 1 1 30 LEU HG   H   0.303 -11.492  -1.900 1.00 . A A . 48 LEU HG   1 1 
        8  5659 1 1 30 LEU N    N  -1.170 -12.483   0.221 1.00 . A A . 48 LEU N    1 1 
        8  5660 1 1 30 LEU O    O  -2.522  -9.567   1.779 1.00 . A A . 48 LEU O    1 1 
        8  5661 1 1 31 ASN C    C  -5.077 -12.410   2.810 1.00 . A A . 49 ASN C    1 1 
        8  5662 1 1 31 ASN CA   C  -4.728 -11.240   1.895 1.00 . A A . 49 ASN CA   1 1 
        8  5663 1 1 31 ASN CB   C  -5.876 -10.982   0.918 1.00 . A A . 49 ASN CB   1 1 
        8  5664 1 1 31 ASN CG   C  -5.544  -9.901  -0.093 1.00 . A A . 49 ASN CG   1 1 
        8  5665 1 1 31 ASN H    H  -3.403 -12.337   0.661 1.00 . A A . 49 ASN H    1 1 
        8  5666 1 1 31 ASN HA   H  -4.576 -10.359   2.499 1.00 . A A . 49 ASN HA   1 1 
        8  5667 1 1 31 ASN HB2  H  -6.097 -11.894   0.381 1.00 . A A . 49 ASN HB2  1 1 
        8  5668 1 1 31 ASN HB3  H  -6.751 -10.675   1.471 1.00 . A A . 49 ASN HB3  1 1 
        8  5669 1 1 31 ASN HD21 H  -4.651 -11.238  -1.265 1.00 . A A . 49 ASN HD21 1 1 
        8  5670 1 1 31 ASN HD22 H  -4.655  -9.611  -1.847 1.00 . A A . 49 ASN HD22 1 1 
        8  5671 1 1 31 ASN N    N  -3.492 -11.502   1.166 1.00 . A A . 49 ASN N    1 1 
        8  5672 1 1 31 ASN ND2  N  -4.883 -10.289  -1.178 1.00 . A A . 49 ASN ND2  1 1 
        8  5673 1 1 31 ASN O    O  -5.997 -13.185   2.544 1.00 . A A . 49 ASN O    1 1 
        8  5674 1 1 31 ASN OD1  O  -5.876  -8.732   0.100 1.00 . A A . 49 ASN OD1  1 1 
        8  5675 1 1 32 PRO C    C  -5.836 -13.436   5.674 1.00 . A A . 50 PRO C    1 1 
        8  5676 1 1 32 PRO CA   C  -4.540 -13.614   4.891 1.00 . A A . 50 PRO CA   1 1 
        8  5677 1 1 32 PRO CB   C  -3.331 -13.489   5.823 1.00 . A A . 50 PRO CB   1 1 
        8  5678 1 1 32 PRO CD   C  -3.215 -11.655   4.294 1.00 . A A . 50 PRO CD   1 1 
        8  5679 1 1 32 PRO CG   C  -2.910 -12.065   5.708 1.00 . A A . 50 PRO CG   1 1 
        8  5680 1 1 32 PRO HA   H  -4.535 -14.587   4.421 1.00 . A A . 50 PRO HA   1 1 
        8  5681 1 1 32 PRO HB2  H  -3.626 -13.735   6.833 1.00 . A A . 50 PRO HB2  1 1 
        8  5682 1 1 32 PRO HB3  H  -2.550 -14.159   5.496 1.00 . A A . 50 PRO HB3  1 1 
        8  5683 1 1 32 PRO HD2  H  -3.519 -10.619   4.258 1.00 . A A . 50 PRO HD2  1 1 
        8  5684 1 1 32 PRO HD3  H  -2.357 -11.821   3.660 1.00 . A A . 50 PRO HD3  1 1 
        8  5685 1 1 32 PRO HG2  H  -3.472 -11.459   6.403 1.00 . A A . 50 PRO HG2  1 1 
        8  5686 1 1 32 PRO HG3  H  -1.852 -11.979   5.903 1.00 . A A . 50 PRO HG3  1 1 
        8  5687 1 1 32 PRO N    N  -4.328 -12.542   3.914 1.00 . A A . 50 PRO N    1 1 
        8  5688 1 1 32 PRO O    O  -6.323 -14.371   6.309 1.00 . A A . 50 PRO O    1 1 
        8  5689 1 1 33 GLY C    C  -8.818 -12.663   5.723 1.00 . A A . 51 GLY C    1 1 
        8  5690 1 1 33 GLY CA   C  -7.627 -11.952   6.334 1.00 . A A . 51 GLY CA   1 1 
        8  5691 1 1 33 GLY H    H  -5.959 -11.522   5.103 1.00 . A A . 51 GLY H    1 1 
        8  5692 1 1 33 GLY HA2  H  -7.519 -12.268   7.360 1.00 . A A . 51 GLY HA2  1 1 
        8  5693 1 1 33 GLY HA3  H  -7.809 -10.887   6.312 1.00 . A A . 51 GLY HA3  1 1 
        8  5694 1 1 33 GLY N    N  -6.392 -12.229   5.625 1.00 . A A . 51 GLY N    1 1 
        8  5695 1 1 33 GLY O    O  -9.798 -12.951   6.411 1.00 . A A . 51 GLY O    1 1 
        8  5696 1 1 34 VAL C    C  -9.414 -15.051   3.347 1.00 . A A . 52 VAL C    1 1 
        8  5697 1 1 34 VAL CA   C  -9.816 -13.629   3.724 1.00 . A A . 52 VAL CA   1 1 
        8  5698 1 1 34 VAL CB   C -10.223 -12.868   2.449 1.00 . A A . 52 VAL CB   1 1 
        8  5699 1 1 34 VAL CG1  C -10.938 -11.573   2.805 1.00 . A A . 52 VAL CG1  1 1 
        8  5700 1 1 34 VAL CG2  C  -9.005 -12.592   1.580 1.00 . A A . 52 VAL CG2  1 1 
        8  5701 1 1 34 VAL H    H  -7.929 -12.693   3.933 1.00 . A A . 52 VAL H    1 1 
        8  5702 1 1 34 VAL HA   H -10.671 -13.669   4.383 1.00 . A A . 52 VAL HA   1 1 
        8  5703 1 1 34 VAL HB   H -10.907 -13.487   1.887 1.00 . A A . 52 VAL HB   1 1 
        8  5704 1 1 34 VAL HG11 H -10.469 -10.749   2.287 1.00 . A A . 52 VAL HG11 1 1 
        8  5705 1 1 34 VAL HG12 H -11.975 -11.641   2.511 1.00 . A A . 52 VAL HG12 1 1 
        8  5706 1 1 34 VAL HG13 H -10.875 -11.409   3.871 1.00 . A A . 52 VAL HG13 1 1 
        8  5707 1 1 34 VAL HG21 H  -8.229 -13.306   1.814 1.00 . A A . 52 VAL HG21 1 1 
        8  5708 1 1 34 VAL HG22 H  -9.277 -12.685   0.538 1.00 . A A . 52 VAL HG22 1 1 
        8  5709 1 1 34 VAL HG23 H  -8.645 -11.592   1.771 1.00 . A A . 52 VAL HG23 1 1 
        8  5710 1 1 34 VAL N    N  -8.736 -12.947   4.427 1.00 . A A . 52 VAL N    1 1 
        8  5711 1 1 34 VAL O    O  -8.233 -15.349   3.175 1.00 . A A . 52 VAL O    1 1 
        8  5712 1 1 35 VAL C    C -11.132 -17.791   1.788 1.00 . A A . 53 VAL C    1 1 
        8  5713 1 1 35 VAL CA   C -10.158 -17.317   2.862 1.00 . A A . 53 VAL CA   1 1 
        8  5714 1 1 35 VAL CB   C -10.275 -18.242   4.088 1.00 . A A . 53 VAL CB   1 1 
        8  5715 1 1 35 VAL CG1  C  -9.025 -18.145   4.950 1.00 . A A . 53 VAL CG1  1 1 
        8  5716 1 1 35 VAL CG2  C -11.517 -17.900   4.896 1.00 . A A . 53 VAL CG2  1 1 
        8  5717 1 1 35 VAL H    H -11.329 -15.628   3.370 1.00 . A A . 53 VAL H    1 1 
        8  5718 1 1 35 VAL HA   H  -9.151 -17.388   2.478 1.00 . A A . 53 VAL HA   1 1 
        8  5719 1 1 35 VAL HB   H -10.366 -19.260   3.739 1.00 . A A . 53 VAL HB   1 1 
        8  5720 1 1 35 VAL HG11 H  -9.184 -18.681   5.875 1.00 . A A . 53 VAL HG11 1 1 
        8  5721 1 1 35 VAL HG12 H  -8.188 -18.577   4.421 1.00 . A A . 53 VAL HG12 1 1 
        8  5722 1 1 35 VAL HG13 H  -8.817 -17.108   5.167 1.00 . A A . 53 VAL HG13 1 1 
        8  5723 1 1 35 VAL HG21 H -11.387 -16.937   5.366 1.00 . A A . 53 VAL HG21 1 1 
        8  5724 1 1 35 VAL HG22 H -12.376 -17.869   4.241 1.00 . A A . 53 VAL HG22 1 1 
        8  5725 1 1 35 VAL HG23 H -11.672 -18.653   5.655 1.00 . A A . 53 VAL HG23 1 1 
        8  5726 1 1 35 VAL N    N -10.407 -15.926   3.220 1.00 . A A . 53 VAL N    1 1 
        8  5727 1 1 35 VAL O    O -12.226 -17.251   1.626 1.00 . A A . 53 VAL O    1 1 
        8  5728 1 1 36 PRO C    C -12.766 -20.137   0.502 1.00 . A A . 54 PRO C    1 1 
        8  5729 1 1 36 PRO CA   C -11.548 -19.395  -0.035 1.00 . A A . 54 PRO CA   1 1 
        8  5730 1 1 36 PRO CB   C -10.594 -20.367  -0.734 1.00 . A A . 54 PRO CB   1 1 
        8  5731 1 1 36 PRO CD   C  -9.433 -19.517   1.174 1.00 . A A . 54 PRO CD   1 1 
        8  5732 1 1 36 PRO CG   C  -9.597 -20.735   0.309 1.00 . A A . 54 PRO CG   1 1 
        8  5733 1 1 36 PRO HA   H -11.869 -18.637  -0.735 1.00 . A A . 54 PRO HA   1 1 
        8  5734 1 1 36 PRO HB2  H -11.146 -21.231  -1.078 1.00 . A A . 54 PRO HB2  1 1 
        8  5735 1 1 36 PRO HB3  H -10.125 -19.876  -1.573 1.00 . A A . 54 PRO HB3  1 1 
        8  5736 1 1 36 PRO HD2  H  -9.257 -19.803   2.200 1.00 . A A . 54 PRO HD2  1 1 
        8  5737 1 1 36 PRO HD3  H  -8.626 -18.900   0.809 1.00 . A A . 54 PRO HD3  1 1 
        8  5738 1 1 36 PRO HG2  H  -9.966 -21.564   0.894 1.00 . A A . 54 PRO HG2  1 1 
        8  5739 1 1 36 PRO HG3  H  -8.657 -20.992  -0.157 1.00 . A A . 54 PRO HG3  1 1 
        8  5740 1 1 36 PRO N    N -10.726 -18.824   1.036 1.00 . A A . 54 PRO N    1 1 
        8  5741 1 1 36 PRO O    O -13.777 -20.275  -0.188 1.00 . A A . 54 PRO O    1 1 
        8  5742 1 1 37 THR C    C -15.030 -20.503   2.407 1.00 . A A . 55 THR C    1 1 
        8  5743 1 1 37 THR CA   C -13.759 -21.344   2.368 1.00 . A A . 55 THR CA   1 1 
        8  5744 1 1 37 THR CB   C -13.396 -21.772   3.803 1.00 . A A . 55 THR CB   1 1 
        8  5745 1 1 37 THR CG2  C -12.104 -22.574   3.818 1.00 . A A . 55 THR CG2  1 1 
        8  5746 1 1 37 THR H    H -11.834 -20.473   2.238 1.00 . A A . 55 THR H    1 1 
        8  5747 1 1 37 THR HA   H -13.945 -22.235   1.785 1.00 . A A . 55 THR HA   1 1 
        8  5748 1 1 37 THR HB   H -14.192 -22.393   4.189 1.00 . A A . 55 THR HB   1 1 
        8  5749 1 1 37 THR HG1  H -12.868 -20.875   5.478 1.00 . A A . 55 THR HG1  1 1 
        8  5750 1 1 37 THR HG21 H -12.234 -23.478   3.241 1.00 . A A . 55 THR HG21 1 1 
        8  5751 1 1 37 THR HG22 H -11.851 -22.830   4.836 1.00 . A A . 55 THR HG22 1 1 
        8  5752 1 1 37 THR HG23 H -11.309 -21.984   3.387 1.00 . A A . 55 THR HG23 1 1 
        8  5753 1 1 37 THR N    N -12.665 -20.615   1.739 1.00 . A A . 55 THR N    1 1 
        8  5754 1 1 37 THR O    O -16.129 -21.012   2.186 1.00 . A A . 55 THR O    1 1 
        8  5755 1 1 37 THR OG1  O -13.257 -20.618   4.638 1.00 . A A . 55 THR OG1  1 1 
        8  5756 1 1 38 ARG C    C -15.852 -17.163   1.756 1.00 . A A . 56 ARG C    1 1 
        8  5757 1 1 38 ARG CA   C -16.009 -18.303   2.757 1.00 . A A . 56 ARG CA   1 1 
        8  5758 1 1 38 ARG CB   C -16.153 -17.738   4.172 1.00 . A A . 56 ARG CB   1 1 
        8  5759 1 1 38 ARG CD   C -15.078 -16.444   6.039 1.00 . A A . 56 ARG CD   1 1 
        8  5760 1 1 38 ARG CG   C -14.845 -17.239   4.764 1.00 . A A . 56 ARG CG   1 1 
        8  5761 1 1 38 ARG CZ   C -16.128 -14.330   6.727 1.00 . A A . 56 ARG CZ   1 1 
        8  5762 1 1 38 ARG H    H -13.971 -18.868   2.856 1.00 . A A . 56 ARG H    1 1 
        8  5763 1 1 38 ARG HA   H -16.898 -18.863   2.511 1.00 . A A . 56 ARG HA   1 1 
        8  5764 1 1 38 ARG HB2  H -16.849 -16.913   4.148 1.00 . A A . 56 ARG HB2  1 1 
        8  5765 1 1 38 ARG HB3  H -16.543 -18.511   4.817 1.00 . A A . 56 ARG HB3  1 1 
        8  5766 1 1 38 ARG HD2  H -15.589 -17.074   6.752 1.00 . A A . 56 ARG HD2  1 1 
        8  5767 1 1 38 ARG HD3  H -14.122 -16.148   6.443 1.00 . A A . 56 ARG HD3  1 1 
        8  5768 1 1 38 ARG HE   H -16.261 -15.129   4.904 1.00 . A A . 56 ARG HE   1 1 
        8  5769 1 1 38 ARG HG2  H -14.217 -18.088   4.992 1.00 . A A . 56 ARG HG2  1 1 
        8  5770 1 1 38 ARG HG3  H -14.351 -16.607   4.041 1.00 . A A . 56 ARG HG3  1 1 
        8  5771 1 1 38 ARG HH11 H -15.070 -15.264   8.173 1.00 . A A . 56 ARG HH11 1 1 
        8  5772 1 1 38 ARG HH12 H -15.815 -13.773   8.644 1.00 . A A . 56 ARG HH12 1 1 
        8  5773 1 1 38 ARG HH21 H -17.246 -13.164   5.513 1.00 . A A . 56 ARG HH21 1 1 
        8  5774 1 1 38 ARG HH22 H -17.053 -12.579   7.131 1.00 . A A . 56 ARG HH22 1 1 
        8  5775 1 1 38 ARG N    N -14.873 -19.214   2.689 1.00 . A A . 56 ARG N    1 1 
        8  5776 1 1 38 ARG NE   N -15.884 -15.250   5.800 1.00 . A A . 56 ARG NE   1 1 
        8  5777 1 1 38 ARG NH1  N -15.631 -14.467   7.948 1.00 . A A . 56 ARG NH1  1 1 
        8  5778 1 1 38 ARG NH2  N -16.870 -13.271   6.432 1.00 . A A . 56 ARG NH2  1 1 
        8  5779 1 1 38 ARG O    O -15.609 -16.017   2.137 1.00 . A A . 56 ARG O    1 1 
        8  5780 1 1 39 LEU C    C -17.166 -15.711  -0.758 1.00 . A A . 57 LEU C    1 1 
        8  5781 1 1 39 LEU CA   C -15.864 -16.487  -0.583 1.00 . A A . 57 LEU CA   1 1 
        8  5782 1 1 39 LEU CB   C -15.476 -17.158  -1.901 1.00 . A A . 57 LEU CB   1 1 
        8  5783 1 1 39 LEU CD1  C -13.809 -15.659  -3.021 1.00 . A A . 57 LEU CD1  1 1 
        8  5784 1 1 39 LEU CD2  C -15.451 -16.948  -4.399 1.00 . A A . 57 LEU CD2  1 1 
        8  5785 1 1 39 LEU CG   C -15.221 -16.222  -3.082 1.00 . A A . 57 LEU CG   1 1 
        8  5786 1 1 39 LEU H    H -16.184 -18.413   0.233 1.00 . A A . 57 LEU H    1 1 
        8  5787 1 1 39 LEU HA   H -15.084 -15.797  -0.296 1.00 . A A . 57 LEU HA   1 1 
        8  5788 1 1 39 LEU HB2  H -14.576 -17.727  -1.729 1.00 . A A . 57 LEU HB2  1 1 
        8  5789 1 1 39 LEU HB3  H -16.277 -17.830  -2.177 1.00 . A A . 57 LEU HB3  1 1 
        8  5790 1 1 39 LEU HD11 H -13.623 -15.260  -2.036 1.00 . A A . 57 LEU HD11 1 1 
        8  5791 1 1 39 LEU HD12 H -13.703 -14.874  -3.755 1.00 . A A . 57 LEU HD12 1 1 
        8  5792 1 1 39 LEU HD13 H -13.099 -16.446  -3.232 1.00 . A A . 57 LEU HD13 1 1 
        8  5793 1 1 39 LEU HD21 H -16.512 -17.014  -4.593 1.00 . A A . 57 LEU HD21 1 1 
        8  5794 1 1 39 LEU HD22 H -15.035 -17.944  -4.338 1.00 . A A . 57 LEU HD22 1 1 
        8  5795 1 1 39 LEU HD23 H -14.971 -16.405  -5.199 1.00 . A A . 57 LEU HD23 1 1 
        8  5796 1 1 39 LEU HG   H -15.912 -15.392  -3.031 1.00 . A A . 57 LEU HG   1 1 
        8  5797 1 1 39 LEU N    N -15.991 -17.484   0.475 1.00 . A A . 57 LEU N    1 1 
        8  5798 1 1 39 LEU O    O -18.253 -16.284  -0.700 1.00 . A A . 57 LEU O    1 1 
        8  5799 1 1 40 GLN C    C -17.989 -12.563  -2.300 1.00 . A A . 58 GLN C    1 1 
        8  5800 1 1 40 GLN CA   C -18.213 -13.551  -1.159 1.00 . A A . 58 GLN CA   1 1 
        8  5801 1 1 40 GLN CB   C -18.528 -12.794   0.132 1.00 . A A . 58 GLN CB   1 1 
        8  5802 1 1 40 GLN CD   C -20.421 -12.351   1.746 1.00 . A A . 58 GLN CD   1 1 
        8  5803 1 1 40 GLN CG   C -20.000 -12.451   0.293 1.00 . A A . 58 GLN CG   1 1 
        8  5804 1 1 40 GLN H    H -16.151 -14.006  -1.009 1.00 . A A . 58 GLN H    1 1 
        8  5805 1 1 40 GLN HA   H -19.051 -14.184  -1.408 1.00 . A A . 58 GLN HA   1 1 
        8  5806 1 1 40 GLN HB2  H -18.227 -13.401   0.973 1.00 . A A . 58 GLN HB2  1 1 
        8  5807 1 1 40 GLN HB3  H -17.963 -11.873   0.143 1.00 . A A . 58 GLN HB3  1 1 
        8  5808 1 1 40 GLN HE21 H -19.473 -10.612   1.925 1.00 . A A . 58 GLN HE21 1 1 
        8  5809 1 1 40 GLN HE22 H -20.272 -11.182   3.347 1.00 . A A . 58 GLN HE22 1 1 
        8  5810 1 1 40 GLN HG2  H -20.190 -11.503  -0.187 1.00 . A A . 58 GLN HG2  1 1 
        8  5811 1 1 40 GLN HG3  H -20.589 -13.220  -0.185 1.00 . A A . 58 GLN HG3  1 1 
        8  5812 1 1 40 GLN N    N -17.045 -14.405  -0.974 1.00 . A A . 58 GLN N    1 1 
        8  5813 1 1 40 GLN NE2  N -20.014 -11.273   2.407 1.00 . A A . 58 GLN NE2  1 1 
        8  5814 1 1 40 GLN O    O -17.059 -11.758  -2.264 1.00 . A A . 58 GLN O    1 1 
        8  5815 1 1 40 GLN OE1  O -21.104 -13.232   2.269 1.00 . A A . 58 GLN OE1  1 1 
        8  5816 1 1 41 VAL C    C -18.901 -10.284  -4.047 1.00 . A A . 59 VAL C    1 1 
        8  5817 1 1 41 VAL CA   C -18.745 -11.742  -4.463 1.00 . A A . 59 VAL CA   1 1 
        8  5818 1 1 41 VAL CB   C -19.806 -12.077  -5.528 1.00 . A A . 59 VAL CB   1 1 
        8  5819 1 1 41 VAL CG1  C -19.697 -13.534  -5.952 1.00 . A A . 59 VAL CG1  1 1 
        8  5820 1 1 41 VAL CG2  C -21.201 -11.770  -5.004 1.00 . A A . 59 VAL CG2  1 1 
        8  5821 1 1 41 VAL H    H -19.569 -13.294  -3.283 1.00 . A A . 59 VAL H    1 1 
        8  5822 1 1 41 VAL HA   H -17.768 -11.879  -4.904 1.00 . A A . 59 VAL HA   1 1 
        8  5823 1 1 41 VAL HB   H -19.626 -11.459  -6.394 1.00 . A A . 59 VAL HB   1 1 
        8  5824 1 1 41 VAL HG11 H -20.033 -14.170  -5.145 1.00 . A A . 59 VAL HG11 1 1 
        8  5825 1 1 41 VAL HG12 H -20.310 -13.703  -6.825 1.00 . A A . 59 VAL HG12 1 1 
        8  5826 1 1 41 VAL HG13 H -18.667 -13.764  -6.184 1.00 . A A . 59 VAL HG13 1 1 
        8  5827 1 1 41 VAL HG21 H -21.935 -12.246  -5.637 1.00 . A A . 59 VAL HG21 1 1 
        8  5828 1 1 41 VAL HG22 H -21.299 -12.145  -3.996 1.00 . A A . 59 VAL HG22 1 1 
        8  5829 1 1 41 VAL HG23 H -21.360 -10.702  -5.008 1.00 . A A . 59 VAL HG23 1 1 
        8  5830 1 1 41 VAL N    N -18.848 -12.631  -3.312 1.00 . A A . 59 VAL N    1 1 
        8  5831 1 1 41 VAL O    O -19.707  -9.958  -3.177 1.00 . A A . 59 VAL O    1 1 
        8  5832 1 1 42 GLY C    C -17.298  -7.618  -3.193 1.00 . A A . 60 GLY C    1 1 
        8  5833 1 1 42 GLY CA   C -18.191  -7.994  -4.359 1.00 . A A . 60 GLY CA   1 1 
        8  5834 1 1 42 GLY H    H -17.499  -9.725  -5.363 1.00 . A A . 60 GLY H    1 1 
        8  5835 1 1 42 GLY HA2  H -17.890  -7.426  -5.227 1.00 . A A . 60 GLY HA2  1 1 
        8  5836 1 1 42 GLY HA3  H -19.211  -7.740  -4.112 1.00 . A A . 60 GLY HA3  1 1 
        8  5837 1 1 42 GLY N    N -18.124  -9.408  -4.677 1.00 . A A . 60 GLY N    1 1 
        8  5838 1 1 42 GLY O    O -17.722  -6.907  -2.283 1.00 . A A . 60 GLY O    1 1 
        8  5839 1 1 43 GLN C    C -13.767  -7.357  -2.731 1.00 . A A . 61 GLN C    1 1 
        8  5840 1 1 43 GLN CA   C -15.105  -7.811  -2.156 1.00 . A A . 61 GLN CA   1 1 
        8  5841 1 1 43 GLN CB   C -14.902  -9.046  -1.276 1.00 . A A . 61 GLN CB   1 1 
        8  5842 1 1 43 GLN CD   C -14.070  -9.859   0.967 1.00 . A A . 61 GLN CD   1 1 
        8  5843 1 1 43 GLN CG   C -13.925  -8.825  -0.132 1.00 . A A . 61 GLN CG   1 1 
        8  5844 1 1 43 GLN H    H -15.780  -8.660  -3.973 1.00 . A A . 61 GLN H    1 1 
        8  5845 1 1 43 GLN HA   H -15.512  -7.014  -1.552 1.00 . A A . 61 GLN HA   1 1 
        8  5846 1 1 43 GLN HB2  H -15.855  -9.335  -0.857 1.00 . A A . 61 GLN HB2  1 1 
        8  5847 1 1 43 GLN HB3  H -14.528  -9.852  -1.889 1.00 . A A . 61 GLN HB3  1 1 
        8  5848 1 1 43 GLN HE21 H -14.130 -11.319  -0.381 1.00 . A A . 61 GLN HE21 1 1 
        8  5849 1 1 43 GLN HE22 H -14.255 -11.815   1.269 1.00 . A A . 61 GLN HE22 1 1 
        8  5850 1 1 43 GLN HG2  H -12.919  -8.874  -0.521 1.00 . A A . 61 GLN HG2  1 1 
        8  5851 1 1 43 GLN HG3  H -14.100  -7.846   0.289 1.00 . A A . 61 GLN HG3  1 1 
        8  5852 1 1 43 GLN N    N -16.059  -8.099  -3.220 1.00 . A A . 61 GLN N    1 1 
        8  5853 1 1 43 GLN NE2  N -14.162 -11.126   0.580 1.00 . A A . 61 GLN NE2  1 1 
        8  5854 1 1 43 GLN O    O -13.264  -7.938  -3.693 1.00 . A A . 61 GLN O    1 1 
        8  5855 1 1 43 GLN OE1  O -14.099  -9.523   2.151 1.00 . A A . 61 GLN OE1  1 1 
        8  5856 1 1 44 VAL C    C -10.752  -6.531  -1.948 1.00 . A A . 62 VAL C    1 1 
        8  5857 1 1 44 VAL CA   C -11.916  -5.783  -2.589 1.00 . A A . 62 VAL CA   1 1 
        8  5858 1 1 44 VAL CB   C -11.787  -4.282  -2.268 1.00 . A A . 62 VAL CB   1 1 
        8  5859 1 1 44 VAL CG1  C -11.710  -4.062  -0.765 1.00 . A A . 62 VAL CG1  1 1 
        8  5860 1 1 44 VAL CG2  C -10.570  -3.692  -2.964 1.00 . A A . 62 VAL CG2  1 1 
        8  5861 1 1 44 VAL H    H -13.645  -5.894  -1.374 1.00 . A A . 62 VAL H    1 1 
        8  5862 1 1 44 VAL HA   H -11.864  -5.906  -3.661 1.00 . A A . 62 VAL HA   1 1 
        8  5863 1 1 44 VAL HB   H -12.667  -3.778  -2.639 1.00 . A A . 62 VAL HB   1 1 
        8  5864 1 1 44 VAL HG11 H -10.687  -3.857  -0.483 1.00 . A A . 62 VAL HG11 1 1 
        8  5865 1 1 44 VAL HG12 H -12.335  -3.225  -0.491 1.00 . A A . 62 VAL HG12 1 1 
        8  5866 1 1 44 VAL HG13 H -12.051  -4.950  -0.253 1.00 . A A . 62 VAL HG13 1 1 
        8  5867 1 1 44 VAL HG21 H -10.591  -2.616  -2.874 1.00 . A A . 62 VAL HG21 1 1 
        8  5868 1 1 44 VAL HG22 H  -9.670  -4.074  -2.504 1.00 . A A . 62 VAL HG22 1 1 
        8  5869 1 1 44 VAL HG23 H -10.584  -3.966  -4.009 1.00 . A A . 62 VAL HG23 1 1 
        8  5870 1 1 44 VAL N    N -13.196  -6.315  -2.136 1.00 . A A . 62 VAL N    1 1 
        8  5871 1 1 44 VAL O    O -10.873  -7.053  -0.839 1.00 . A A . 62 VAL O    1 1 
        8  5872 1 1 45 ILE C    C  -7.166  -6.582  -2.642 1.00 . A A . 63 ILE C    1 1 
        8  5873 1 1 45 ILE CA   C  -8.440  -7.260  -2.150 1.00 . A A . 63 ILE CA   1 1 
        8  5874 1 1 45 ILE CB   C  -8.419  -8.739  -2.578 1.00 . A A . 63 ILE CB   1 1 
        8  5875 1 1 45 ILE CD1  C  -6.923  -8.951  -4.627 1.00 . A A . 63 ILE CD1  1 1 
        8  5876 1 1 45 ILE CG1  C  -8.338  -8.851  -4.102 1.00 . A A . 63 ILE CG1  1 1 
        8  5877 1 1 45 ILE CG2  C  -9.651  -9.461  -2.053 1.00 . A A . 63 ILE CG2  1 1 
        8  5878 1 1 45 ILE H    H  -9.593  -6.142  -3.529 1.00 . A A . 63 ILE H    1 1 
        8  5879 1 1 45 ILE HA   H  -8.464  -7.219  -1.071 1.00 . A A . 63 ILE HA   1 1 
        8  5880 1 1 45 ILE HB   H  -7.547  -9.204  -2.144 1.00 . A A . 63 ILE HB   1 1 
        8  5881 1 1 45 ILE HD11 H  -6.311  -9.482  -3.913 1.00 . A A . 63 ILE HD11 1 1 
        8  5882 1 1 45 ILE HD12 H  -6.924  -9.481  -5.567 1.00 . A A . 63 ILE HD12 1 1 
        8  5883 1 1 45 ILE HD13 H  -6.523  -7.958  -4.774 1.00 . A A . 63 ILE HD13 1 1 
        8  5884 1 1 45 ILE HG12 H  -8.873  -9.732  -4.421 1.00 . A A . 63 ILE HG12 1 1 
        8  5885 1 1 45 ILE HG13 H  -8.796  -7.978  -4.544 1.00 . A A . 63 ILE HG13 1 1 
        8  5886 1 1 45 ILE HG21 H -10.516  -9.158  -2.624 1.00 . A A . 63 ILE HG21 1 1 
        8  5887 1 1 45 ILE HG22 H  -9.512 -10.527  -2.150 1.00 . A A . 63 ILE HG22 1 1 
        8  5888 1 1 45 ILE HG23 H  -9.800  -9.210  -1.014 1.00 . A A . 63 ILE HG23 1 1 
        8  5889 1 1 45 ILE N    N  -9.627  -6.578  -2.652 1.00 . A A . 63 ILE N    1 1 
        8  5890 1 1 45 ILE O    O  -7.220  -5.568  -3.337 1.00 . A A . 63 ILE O    1 1 
        8  5891 1 1 46 ASN C    C  -4.044  -7.515  -3.692 1.00 . A A . 64 ASN C    1 1 
        8  5892 1 1 46 ASN CA   C  -4.733  -6.600  -2.684 1.00 . A A . 64 ASN CA   1 1 
        8  5893 1 1 46 ASN CB   C  -3.833  -6.400  -1.462 1.00 . A A . 64 ASN CB   1 1 
        8  5894 1 1 46 ASN CG   C  -3.972  -5.014  -0.863 1.00 . A A . 64 ASN CG   1 1 
        8  5895 1 1 46 ASN H    H  -6.043  -7.957  -1.723 1.00 . A A . 64 ASN H    1 1 
        8  5896 1 1 46 ASN HA   H  -4.912  -5.642  -3.148 1.00 . A A . 64 ASN HA   1 1 
        8  5897 1 1 46 ASN HB2  H  -4.096  -7.126  -0.707 1.00 . A A . 64 ASN HB2  1 1 
        8  5898 1 1 46 ASN HB3  H  -2.803  -6.546  -1.753 1.00 . A A . 64 ASN HB3  1 1 
        8  5899 1 1 46 ASN HD21 H  -5.414  -5.655   0.347 1.00 . A A . 64 ASN HD21 1 1 
        8  5900 1 1 46 ASN HD22 H  -4.998  -3.985   0.493 1.00 . A A . 64 ASN HD22 1 1 
        8  5901 1 1 46 ASN N    N  -6.021  -7.150  -2.278 1.00 . A A . 64 ASN N    1 1 
        8  5902 1 1 46 ASN ND2  N  -4.887  -4.870   0.089 1.00 . A A . 64 ASN ND2  1 1 
        8  5903 1 1 46 ASN O    O  -4.046  -8.737  -3.540 1.00 . A A . 64 ASN O    1 1 
        8  5904 1 1 46 ASN OD1  O  -3.264  -4.084  -1.251 1.00 . A A . 64 ASN OD1  1 1 
        8  5905 1 1 47 VAL C    C  -1.398  -7.068  -6.061 1.00 . A A . 65 VAL C    1 1 
        8  5906 1 1 47 VAL CA   C  -2.762  -7.675  -5.755 1.00 . A A . 65 VAL CA   1 1 
        8  5907 1 1 47 VAL CB   C  -3.586  -7.739  -7.054 1.00 . A A . 65 VAL CB   1 1 
        8  5908 1 1 47 VAL CG1  C  -4.705  -8.761  -6.927 1.00 . A A . 65 VAL CG1  1 1 
        8  5909 1 1 47 VAL CG2  C  -4.144  -6.366  -7.399 1.00 . A A . 65 VAL CG2  1 1 
        8  5910 1 1 47 VAL H    H  -3.489  -5.938  -4.788 1.00 . A A . 65 VAL H    1 1 
        8  5911 1 1 47 VAL HA   H  -2.623  -8.683  -5.391 1.00 . A A . 65 VAL HA   1 1 
        8  5912 1 1 47 VAL HB   H  -2.933  -8.051  -7.856 1.00 . A A . 65 VAL HB   1 1 
        8  5913 1 1 47 VAL HG11 H  -4.678  -9.431  -7.774 1.00 . A A . 65 VAL HG11 1 1 
        8  5914 1 1 47 VAL HG12 H  -4.576  -9.325  -6.015 1.00 . A A . 65 VAL HG12 1 1 
        8  5915 1 1 47 VAL HG13 H  -5.657  -8.251  -6.904 1.00 . A A . 65 VAL HG13 1 1 
        8  5916 1 1 47 VAL HG21 H  -5.150  -6.280  -7.016 1.00 . A A . 65 VAL HG21 1 1 
        8  5917 1 1 47 VAL HG22 H  -3.523  -5.602  -6.953 1.00 . A A . 65 VAL HG22 1 1 
        8  5918 1 1 47 VAL HG23 H  -4.154  -6.240  -8.471 1.00 . A A . 65 VAL HG23 1 1 
        8  5919 1 1 47 VAL N    N  -3.456  -6.915  -4.722 1.00 . A A . 65 VAL N    1 1 
        8  5920 1 1 47 VAL O    O  -1.153  -5.882  -5.835 1.00 . A A . 65 VAL O    1 1 
        8  5921 1 1 48 PRO C    C   0.887  -6.524  -8.139 1.00 . A A . 66 PRO C    1 1 
        8  5922 1 1 48 PRO CA   C   0.871  -7.464  -6.938 1.00 . A A . 66 PRO CA   1 1 
        8  5923 1 1 48 PRO CB   C   1.586  -8.774  -7.275 1.00 . A A . 66 PRO CB   1 1 
        8  5924 1 1 48 PRO CD   C  -0.708  -9.323  -6.885 1.00 . A A . 66 PRO CD   1 1 
        8  5925 1 1 48 PRO CG   C   0.499  -9.702  -7.698 1.00 . A A . 66 PRO CG   1 1 
        8  5926 1 1 48 PRO HA   H   1.363  -6.987  -6.103 1.00 . A A . 66 PRO HA   1 1 
        8  5927 1 1 48 PRO HB2  H   2.295  -8.605  -8.073 1.00 . A A . 66 PRO HB2  1 1 
        8  5928 1 1 48 PRO HB3  H   2.101  -9.142  -6.401 1.00 . A A . 66 PRO HB3  1 1 
        8  5929 1 1 48 PRO HD2  H  -1.610  -9.460  -7.462 1.00 . A A . 66 PRO HD2  1 1 
        8  5930 1 1 48 PRO HD3  H  -0.748  -9.903  -5.975 1.00 . A A . 66 PRO HD3  1 1 
        8  5931 1 1 48 PRO HG2  H   0.298  -9.576  -8.750 1.00 . A A . 66 PRO HG2  1 1 
        8  5932 1 1 48 PRO HG3  H   0.786 -10.722  -7.489 1.00 . A A . 66 PRO HG3  1 1 
        8  5933 1 1 48 PRO N    N  -0.485  -7.897  -6.589 1.00 . A A . 66 PRO N    1 1 
        8  5934 1 1 48 PRO O    O   0.854  -6.967  -9.288 1.00 . A A . 66 PRO O    1 1 
        8  5935 1 1 49 CYS C    C   2.171  -4.415  -9.834 1.00 . A A . 67 CYS C    1 1 
        8  5936 1 1 49 CYS CA   C   0.960  -4.221  -8.925 1.00 . A A . 67 CYS CA   1 1 
        8  5937 1 1 49 CYS CB   C   0.980  -2.815  -8.322 1.00 . A A . 67 CYS CB   1 1 
        8  5938 1 1 49 CYS H    H   0.964  -4.932  -6.931 1.00 . A A . 67 CYS H    1 1 
        8  5939 1 1 49 CYS HA   H   0.062  -4.339  -9.512 1.00 . A A . 67 CYS HA   1 1 
        8  5940 1 1 49 CYS HB2  H   0.459  -2.830  -7.376 1.00 . A A . 67 CYS HB2  1 1 
        8  5941 1 1 49 CYS HB3  H   2.005  -2.517  -8.159 1.00 . A A . 67 CYS HB3  1 1 
        8  5942 1 1 49 CYS N    N   0.939  -5.225  -7.867 1.00 . A A . 67 CYS N    1 1 
        8  5943 1 1 49 CYS O    O   3.261  -4.745  -9.369 1.00 . A A . 67 CYS O    1 1 
        8  5944 1 1 49 CYS SG   S   0.192  -1.548  -9.367 1.00 . A A . 67 CYS SG   1 1 
        9  5945 1 1  1 MET C    C   2.779  -0.887  -3.342 1.00 . A A . 19 MET C    1 1 
        9  5946 1 1  1 MET CA   C   2.976  -0.170  -2.010 1.00 . A A . 19 MET CA   1 1 
        9  5947 1 1  1 MET CB   C   2.922   1.345  -2.221 1.00 . A A . 19 MET CB   1 1 
        9  5948 1 1  1 MET CE   C   2.239   4.787  -0.484 1.00 . A A . 19 MET CE   1 1 
        9  5949 1 1  1 MET CG   C   2.929   2.139  -0.925 1.00 . A A . 19 MET CG   1 1 
        9  5950 1 1  1 MET H1   H   5.053  -0.051  -1.625 1.00 . A A . 19 MET H1   1 1 
        9  5951 1 1  1 MET HA   H   2.182  -0.459  -1.338 1.00 . A A . 19 MET HA   1 1 
        9  5952 1 1  1 MET HB2  H   3.778   1.645  -2.807 1.00 . A A . 19 MET HB2  1 1 
        9  5953 1 1  1 MET HB3  H   2.021   1.590  -2.763 1.00 . A A . 19 MET HB3  1 1 
        9  5954 1 1  1 MET HE1  H   2.191   4.667   0.588 1.00 . A A . 19 MET HE1  1 1 
        9  5955 1 1  1 MET HE2  H   2.403   5.827  -0.723 1.00 . A A . 19 MET HE2  1 1 
        9  5956 1 1  1 MET HE3  H   1.309   4.458  -0.925 1.00 . A A . 19 MET HE3  1 1 
        9  5957 1 1  1 MET HG2  H   1.917   2.212  -0.557 1.00 . A A . 19 MET HG2  1 1 
        9  5958 1 1  1 MET HG3  H   3.536   1.615  -0.201 1.00 . A A . 19 MET HG3  1 1 
        9  5959 1 1  1 MET N    N   4.242  -0.551  -1.396 1.00 . A A . 19 MET N    1 1 
        9  5960 1 1  1 MET O    O   3.724  -1.433  -3.909 1.00 . A A . 19 MET O    1 1 
        9  5961 1 1  1 MET SD   S   3.588   3.805  -1.135 1.00 . A A . 19 MET SD   1 1 
        9  5962 1 1  2 GLY C    C  -0.120  -1.162  -5.635 1.00 . A A . 20 GLY C    1 1 
        9  5963 1 1  2 GLY CA   C   1.246  -1.536  -5.096 1.00 . A A . 20 GLY CA   1 1 
        9  5964 1 1  2 GLY H    H   0.829  -0.431  -3.339 1.00 . A A . 20 GLY H    1 1 
        9  5965 1 1  2 GLY HA2  H   1.997  -1.257  -5.820 1.00 . A A . 20 GLY HA2  1 1 
        9  5966 1 1  2 GLY HA3  H   1.282  -2.606  -4.950 1.00 . A A . 20 GLY HA3  1 1 
        9  5967 1 1  2 GLY N    N   1.544  -0.882  -3.835 1.00 . A A . 20 GLY N    1 1 
        9  5968 1 1  2 GLY O    O  -0.418   0.018  -5.827 1.00 . A A . 20 GLY O    1 1 
        9  5969 1 1  3 CYS C    C  -3.301  -2.880  -5.749 1.00 . A A . 21 CYS C    1 1 
        9  5970 1 1  3 CYS CA   C  -2.295  -1.939  -6.404 1.00 . A A . 21 CYS CA   1 1 
        9  5971 1 1  3 CYS CB   C  -2.313  -2.131  -7.922 1.00 . A A . 21 CYS CB   1 1 
        9  5972 1 1  3 CYS H    H  -0.658  -3.086  -5.708 1.00 . A A . 21 CYS H    1 1 
        9  5973 1 1  3 CYS HA   H  -2.571  -0.921  -6.175 1.00 . A A . 21 CYS HA   1 1 
        9  5974 1 1  3 CYS HB2  H  -1.702  -2.984  -8.176 1.00 . A A . 21 CYS HB2  1 1 
        9  5975 1 1  3 CYS HB3  H  -3.328  -2.314  -8.241 1.00 . A A . 21 CYS HB3  1 1 
        9  5976 1 1  3 CYS N    N  -0.953  -2.167  -5.881 1.00 . A A . 21 CYS N    1 1 
        9  5977 1 1  3 CYS O    O  -2.925  -3.823  -5.051 1.00 . A A . 21 CYS O    1 1 
        9  5978 1 1  3 CYS SG   S  -1.685  -0.701  -8.859 1.00 . A A . 21 CYS SG   1 1 
        9  5979 1 1  4 THR C    C  -6.650  -3.856  -6.479 1.00 . A A . 22 THR C    1 1 
        9  5980 1 1  4 THR CA   C  -5.645  -3.441  -5.411 1.00 . A A . 22 THR CA   1 1 
        9  5981 1 1  4 THR CB   C  -6.389  -2.699  -4.283 1.00 . A A . 22 THR CB   1 1 
        9  5982 1 1  4 THR CG2  C  -5.521  -2.598  -3.038 1.00 . A A . 22 THR CG2  1 1 
        9  5983 1 1  4 THR H    H  -4.821  -1.853  -6.542 1.00 . A A . 22 THR H    1 1 
        9  5984 1 1  4 THR HA   H  -5.192  -4.328  -4.992 1.00 . A A . 22 THR HA   1 1 
        9  5985 1 1  4 THR HB   H  -7.283  -3.254  -4.037 1.00 . A A . 22 THR HB   1 1 
        9  5986 1 1  4 THR HG1  H  -7.527  -1.090  -4.228 1.00 . A A . 22 THR HG1  1 1 
        9  5987 1 1  4 THR HG21 H  -6.149  -2.610  -2.159 1.00 . A A . 22 THR HG21 1 1 
        9  5988 1 1  4 THR HG22 H  -4.957  -1.678  -3.065 1.00 . A A . 22 THR HG22 1 1 
        9  5989 1 1  4 THR HG23 H  -4.841  -3.436  -3.005 1.00 . A A . 22 THR HG23 1 1 
        9  5990 1 1  4 THR N    N  -4.584  -2.619  -5.978 1.00 . A A . 22 THR N    1 1 
        9  5991 1 1  4 THR O    O  -6.929  -3.100  -7.410 1.00 . A A . 22 THR O    1 1 
        9  5992 1 1  4 THR OG1  O  -6.758  -1.387  -4.721 1.00 . A A . 22 THR OG1  1 1 
        9  5993 1 1  5 TYR C    C  -9.549  -5.680  -6.659 1.00 . A A . 23 TYR C    1 1 
        9  5994 1 1  5 TYR CA   C  -8.166  -5.577  -7.293 1.00 . A A . 23 TYR CA   1 1 
        9  5995 1 1  5 TYR CB   C  -7.726  -6.948  -7.810 1.00 . A A . 23 TYR CB   1 1 
        9  5996 1 1  5 TYR CD1  C  -9.750  -8.436  -8.065 1.00 . A A . 23 TYR CD1  1 1 
        9  5997 1 1  5 TYR CD2  C  -8.785  -7.503 -10.035 1.00 . A A . 23 TYR CD2  1 1 
        9  5998 1 1  5 TYR CE1  C -10.709  -9.072  -8.830 1.00 . A A . 23 TYR CE1  1 1 
        9  5999 1 1  5 TYR CE2  C  -9.740  -8.135 -10.808 1.00 . A A . 23 TYR CE2  1 1 
        9  6000 1 1  5 TYR CG   C  -8.773  -7.641  -8.652 1.00 . A A . 23 TYR CG   1 1 
        9  6001 1 1  5 TYR CZ   C -10.700  -8.918 -10.201 1.00 . A A . 23 TYR CZ   1 1 
        9  6002 1 1  5 TYR H    H  -6.930  -5.617  -5.575 1.00 . A A . 23 TYR H    1 1 
        9  6003 1 1  5 TYR HA   H  -8.213  -4.888  -8.124 1.00 . A A . 23 TYR HA   1 1 
        9  6004 1 1  5 TYR HB2  H  -6.840  -6.830  -8.415 1.00 . A A . 23 TYR HB2  1 1 
        9  6005 1 1  5 TYR HB3  H  -7.500  -7.587  -6.969 1.00 . A A . 23 TYR HB3  1 1 
        9  6006 1 1  5 TYR HD1  H  -9.755  -8.554  -6.991 1.00 . A A . 23 TYR HD1  1 1 
        9  6007 1 1  5 TYR HD2  H  -8.032  -6.889 -10.507 1.00 . A A . 23 TYR HD2  1 1 
        9  6008 1 1  5 TYR HE1  H -11.461  -9.685  -8.356 1.00 . A A . 23 TYR HE1  1 1 
        9  6009 1 1  5 TYR HE2  H  -9.733  -8.015 -11.881 1.00 . A A . 23 TYR HE2  1 1 
        9  6010 1 1  5 TYR HH   H -11.769  -9.070 -11.791 1.00 . A A . 23 TYR HH   1 1 
        9  6011 1 1  5 TYR N    N  -7.192  -5.061  -6.338 1.00 . A A . 23 TYR N    1 1 
        9  6012 1 1  5 TYR O    O  -9.686  -6.059  -5.495 1.00 . A A . 23 TYR O    1 1 
        9  6013 1 1  5 TYR OH   O -11.652  -9.550 -10.967 1.00 . A A . 23 TYR OH   1 1 
        9  6014 1 1  6 THR C    C -12.617  -6.709  -7.334 1.00 . A A . 24 THR C    1 1 
        9  6015 1 1  6 THR CA   C -11.949  -5.394  -6.949 1.00 . A A . 24 THR CA   1 1 
        9  6016 1 1  6 THR CB   C -12.785  -4.224  -7.502 1.00 . A A . 24 THR CB   1 1 
        9  6017 1 1  6 THR CG2  C -14.109  -4.108  -6.762 1.00 . A A . 24 THR CG2  1 1 
        9  6018 1 1  6 THR H    H -10.402  -5.047  -8.352 1.00 . A A . 24 THR H    1 1 
        9  6019 1 1  6 THR HA   H -11.926  -5.314  -5.872 1.00 . A A . 24 THR HA   1 1 
        9  6020 1 1  6 THR HB   H -12.989  -4.411  -8.547 1.00 . A A . 24 THR HB   1 1 
        9  6021 1 1  6 THR HG1  H -11.518  -2.866  -8.165 1.00 . A A . 24 THR HG1  1 1 
        9  6022 1 1  6 THR HG21 H -14.923  -4.290  -7.449 1.00 . A A . 24 THR HG21 1 1 
        9  6023 1 1  6 THR HG22 H -14.203  -3.116  -6.347 1.00 . A A . 24 THR HG22 1 1 
        9  6024 1 1  6 THR HG23 H -14.141  -4.836  -5.966 1.00 . A A . 24 THR HG23 1 1 
        9  6025 1 1  6 THR N    N -10.575  -5.341  -7.433 1.00 . A A . 24 THR N    1 1 
        9  6026 1 1  6 THR O    O -12.846  -6.977  -8.514 1.00 . A A . 24 THR O    1 1 
        9  6027 1 1  6 THR OG1  O -12.055  -2.999  -7.380 1.00 . A A . 24 THR OG1  1 1 
        9  6028 1 1  7 ILE C    C -15.087  -8.661  -6.645 1.00 . A A . 25 ILE C    1 1 
        9  6029 1 1  7 ILE CA   C -13.571  -8.811  -6.567 1.00 . A A . 25 ILE CA   1 1 
        9  6030 1 1  7 ILE CB   C -13.223  -9.825  -5.462 1.00 . A A . 25 ILE CB   1 1 
        9  6031 1 1  7 ILE CD1  C -11.290 -10.813  -4.132 1.00 . A A . 25 ILE CD1  1 1 
        9  6032 1 1  7 ILE CG1  C -11.713  -9.850  -5.220 1.00 . A A . 25 ILE CG1  1 1 
        9  6033 1 1  7 ILE CG2  C -13.728 -11.211  -5.836 1.00 . A A . 25 ILE CG2  1 1 
        9  6034 1 1  7 ILE H    H -12.719  -7.255  -5.414 1.00 . A A . 25 ILE H    1 1 
        9  6035 1 1  7 ILE HA   H -13.210  -9.197  -7.509 1.00 . A A . 25 ILE HA   1 1 
        9  6036 1 1  7 ILE HB   H -13.721  -9.520  -4.554 1.00 . A A . 25 ILE HB   1 1 
        9  6037 1 1  7 ILE HD11 H -11.709 -10.496  -3.188 1.00 . A A . 25 ILE HD11 1 1 
        9  6038 1 1  7 ILE HD12 H -11.646 -11.804  -4.370 1.00 . A A . 25 ILE HD12 1 1 
        9  6039 1 1  7 ILE HD13 H -10.212 -10.825  -4.061 1.00 . A A . 25 ILE HD13 1 1 
        9  6040 1 1  7 ILE HG12 H -11.213 -10.139  -6.131 1.00 . A A . 25 ILE HG12 1 1 
        9  6041 1 1  7 ILE HG13 H -11.385  -8.861  -4.934 1.00 . A A . 25 ILE HG13 1 1 
        9  6042 1 1  7 ILE HG21 H -14.602 -11.118  -6.464 1.00 . A A . 25 ILE HG21 1 1 
        9  6043 1 1  7 ILE HG22 H -12.956 -11.742  -6.372 1.00 . A A . 25 ILE HG22 1 1 
        9  6044 1 1  7 ILE HG23 H -13.984 -11.755  -4.940 1.00 . A A . 25 ILE HG23 1 1 
        9  6045 1 1  7 ILE N    N -12.928  -7.524  -6.332 1.00 . A A . 25 ILE N    1 1 
        9  6046 1 1  7 ILE O    O -15.753  -8.458  -5.630 1.00 . A A . 25 ILE O    1 1 
        9  6047 1 1  8 GLN C    C -17.670  -9.979  -8.472 1.00 . A A . 26 GLN C    1 1 
        9  6048 1 1  8 GLN CA   C -17.063  -8.641  -8.065 1.00 . A A . 26 GLN CA   1 1 
        9  6049 1 1  8 GLN CB   C -17.355  -7.588  -9.136 1.00 . A A . 26 GLN CB   1 1 
        9  6050 1 1  8 GLN CD   C -16.764  -6.644 -11.403 1.00 . A A . 26 GLN CD   1 1 
        9  6051 1 1  8 GLN CG   C -16.451  -7.692 -10.354 1.00 . A A . 26 GLN CG   1 1 
        9  6052 1 1  8 GLN H    H -15.042  -8.926  -8.626 1.00 . A A . 26 GLN H    1 1 
        9  6053 1 1  8 GLN HA   H -17.508  -8.326  -7.133 1.00 . A A . 26 GLN HA   1 1 
        9  6054 1 1  8 GLN HB2  H -18.378  -7.699  -9.463 1.00 . A A . 26 GLN HB2  1 1 
        9  6055 1 1  8 GLN HB3  H -17.229  -6.607  -8.703 1.00 . A A . 26 GLN HB3  1 1 
        9  6056 1 1  8 GLN HE21 H -15.570  -5.340 -10.494 1.00 . A A . 26 GLN HE21 1 1 
        9  6057 1 1  8 GLN HE22 H -16.354  -4.770 -11.924 1.00 . A A . 26 GLN HE22 1 1 
        9  6058 1 1  8 GLN HG2  H -15.426  -7.566 -10.037 1.00 . A A . 26 GLN HG2  1 1 
        9  6059 1 1  8 GLN HG3  H -16.574  -8.670 -10.794 1.00 . A A . 26 GLN HG3  1 1 
        9  6060 1 1  8 GLN N    N -15.625  -8.764  -7.856 1.00 . A A . 26 GLN N    1 1 
        9  6061 1 1  8 GLN NE2  N -16.170  -5.465 -11.259 1.00 . A A . 26 GLN NE2  1 1 
        9  6062 1 1  8 GLN O    O -16.975 -10.898  -8.907 1.00 . A A . 26 GLN O    1 1 
        9  6063 1 1  8 GLN OE1  O -17.532  -6.891 -12.334 1.00 . A A . 26 GLN OE1  1 1 
        9  6064 1 1  9 PRO C    C -19.449 -11.775 -10.101 1.00 . A A . 27 PRO C    1 1 
        9  6065 1 1  9 PRO CA   C -19.729 -11.318  -8.674 1.00 . A A . 27 PRO CA   1 1 
        9  6066 1 1  9 PRO CB   C -21.197 -10.910  -8.522 1.00 . A A . 27 PRO CB   1 1 
        9  6067 1 1  9 PRO CD   C -19.890  -9.041  -7.815 1.00 . A A . 27 PRO CD   1 1 
        9  6068 1 1  9 PRO CG   C -21.175  -9.769  -7.564 1.00 . A A . 27 PRO CG   1 1 
        9  6069 1 1  9 PRO HA   H -19.505 -12.122  -7.989 1.00 . A A . 27 PRO HA   1 1 
        9  6070 1 1  9 PRO HB2  H -21.592 -10.612  -9.483 1.00 . A A . 27 PRO HB2  1 1 
        9  6071 1 1  9 PRO HB3  H -21.767 -11.740  -8.133 1.00 . A A . 27 PRO HB3  1 1 
        9  6072 1 1  9 PRO HD2  H -20.055  -8.278  -8.561 1.00 . A A . 27 PRO HD2  1 1 
        9  6073 1 1  9 PRO HD3  H -19.491  -8.606  -6.910 1.00 . A A . 27 PRO HD3  1 1 
        9  6074 1 1  9 PRO HG2  H -22.013  -9.115  -7.752 1.00 . A A . 27 PRO HG2  1 1 
        9  6075 1 1  9 PRO HG3  H -21.207 -10.140  -6.550 1.00 . A A . 27 PRO HG3  1 1 
        9  6076 1 1  9 PRO N    N -18.999 -10.095  -8.327 1.00 . A A . 27 PRO N    1 1 
        9  6077 1 1  9 PRO O    O -20.051 -11.278 -11.052 1.00 . A A . 27 PRO O    1 1 
        9  6078 1 1 10 GLY C    C -16.706 -13.517 -11.703 1.00 . A A . 28 GLY C    1 1 
        9  6079 1 1 10 GLY CA   C -18.189 -13.236 -11.559 1.00 . A A . 28 GLY CA   1 1 
        9  6080 1 1 10 GLY H    H -18.084 -13.087  -9.449 1.00 . A A . 28 GLY H    1 1 
        9  6081 1 1 10 GLY HA2  H -18.737 -14.150 -11.734 1.00 . A A . 28 GLY HA2  1 1 
        9  6082 1 1 10 GLY HA3  H -18.479 -12.507 -12.301 1.00 . A A . 28 GLY HA3  1 1 
        9  6083 1 1 10 GLY N    N -18.532 -12.727 -10.244 1.00 . A A . 28 GLY N    1 1 
        9  6084 1 1 10 GLY O    O -16.295 -14.284 -12.574 1.00 . A A . 28 GLY O    1 1 
        9  6085 1 1 11 ASP C    C -14.042 -14.287 -10.049 1.00 . A A . 29 ASP C    1 1 
        9  6086 1 1 11 ASP CA   C -14.456 -13.080 -10.886 1.00 . A A . 29 ASP CA   1 1 
        9  6087 1 1 11 ASP CB   C -13.745 -11.825 -10.378 1.00 . A A . 29 ASP CB   1 1 
        9  6088 1 1 11 ASP CG   C -14.323 -10.553 -10.969 1.00 . A A . 29 ASP CG   1 1 
        9  6089 1 1 11 ASP H    H -16.290 -12.294 -10.178 1.00 . A A . 29 ASP H    1 1 
        9  6090 1 1 11 ASP HA   H -14.170 -13.254 -11.912 1.00 . A A . 29 ASP HA   1 1 
        9  6091 1 1 11 ASP HB2  H -13.840 -11.775  -9.303 1.00 . A A . 29 ASP HB2  1 1 
        9  6092 1 1 11 ASP HB3  H -12.699 -11.880 -10.641 1.00 . A A . 29 ASP HB3  1 1 
        9  6093 1 1 11 ASP N    N -15.902 -12.894 -10.849 1.00 . A A . 29 ASP N    1 1 
        9  6094 1 1 11 ASP O    O -14.782 -14.730  -9.170 1.00 . A A . 29 ASP O    1 1 
        9  6095 1 1 11 ASP OD1  O -14.925 -10.626 -12.061 1.00 . A A . 29 ASP OD1  1 1 
        9  6096 1 1 11 ASP OD2  O -14.174  -9.486 -10.338 1.00 . A A . 29 ASP OD2  1 1 
        9  6097 1 1 12 THR C    C -10.845 -15.848  -9.357 1.00 . A A . 30 THR C    1 1 
        9  6098 1 1 12 THR CA   C -12.344 -15.973  -9.605 1.00 . A A . 30 THR CA   1 1 
        9  6099 1 1 12 THR CB   C -12.619 -17.281 -10.370 1.00 . A A . 30 THR CB   1 1 
        9  6100 1 1 12 THR CG2  C -13.978 -17.853  -9.995 1.00 . A A . 30 THR CG2  1 1 
        9  6101 1 1 12 THR H    H -12.312 -14.419 -11.041 1.00 . A A . 30 THR H    1 1 
        9  6102 1 1 12 THR HA   H -12.854 -16.023  -8.654 1.00 . A A . 30 THR HA   1 1 
        9  6103 1 1 12 THR HB   H -11.857 -18.001 -10.107 1.00 . A A . 30 THR HB   1 1 
        9  6104 1 1 12 THR HG1  H -13.079 -16.258 -11.992 1.00 . A A . 30 THR HG1  1 1 
        9  6105 1 1 12 THR HG21 H -14.019 -18.014  -8.928 1.00 . A A . 30 THR HG21 1 1 
        9  6106 1 1 12 THR HG22 H -14.128 -18.791 -10.507 1.00 . A A . 30 THR HG22 1 1 
        9  6107 1 1 12 THR HG23 H -14.752 -17.157 -10.283 1.00 . A A . 30 THR HG23 1 1 
        9  6108 1 1 12 THR N    N -12.855 -14.816 -10.329 1.00 . A A . 30 THR N    1 1 
        9  6109 1 1 12 THR O    O -10.104 -15.356 -10.208 1.00 . A A . 30 THR O    1 1 
        9  6110 1 1 12 THR OG1  O -12.569 -17.043 -11.781 1.00 . A A . 30 THR OG1  1 1 
        9  6111 1 1 13 PHE C    C  -8.126 -16.858  -8.916 1.00 . A A . 31 PHE C    1 1 
        9  6112 1 1 13 PHE CA   C  -8.993 -16.235  -7.826 1.00 . A A . 31 PHE CA   1 1 
        9  6113 1 1 13 PHE CB   C  -8.753 -16.951  -6.495 1.00 . A A . 31 PHE CB   1 1 
        9  6114 1 1 13 PHE CD1  C -10.131 -15.318  -5.180 1.00 . A A . 31 PHE CD1  1 1 
        9  6115 1 1 13 PHE CD2  C  -8.034 -16.013  -4.282 1.00 . A A . 31 PHE CD2  1 1 
        9  6116 1 1 13 PHE CE1  C -10.340 -14.513  -4.076 1.00 . A A . 31 PHE CE1  1 1 
        9  6117 1 1 13 PHE CE2  C  -8.238 -15.210  -3.176 1.00 . A A . 31 PHE CE2  1 1 
        9  6118 1 1 13 PHE CG   C  -8.977 -16.077  -5.295 1.00 . A A . 31 PHE CG   1 1 
        9  6119 1 1 13 PHE CZ   C  -9.392 -14.458  -3.073 1.00 . A A . 31 PHE CZ   1 1 
        9  6120 1 1 13 PHE H    H -11.045 -16.678  -7.549 1.00 . A A . 31 PHE H    1 1 
        9  6121 1 1 13 PHE HA   H  -8.725 -15.195  -7.719 1.00 . A A . 31 PHE HA   1 1 
        9  6122 1 1 13 PHE HB2  H  -9.424 -17.793  -6.422 1.00 . A A . 31 PHE HB2  1 1 
        9  6123 1 1 13 PHE HB3  H  -7.733 -17.304  -6.464 1.00 . A A . 31 PHE HB3  1 1 
        9  6124 1 1 13 PHE HD1  H -10.873 -15.360  -5.964 1.00 . A A . 31 PHE HD1  1 1 
        9  6125 1 1 13 PHE HD2  H  -7.130 -16.599  -4.361 1.00 . A A . 31 PHE HD2  1 1 
        9  6126 1 1 13 PHE HE1  H -11.244 -13.926  -3.999 1.00 . A A . 31 PHE HE1  1 1 
        9  6127 1 1 13 PHE HE2  H  -7.495 -15.168  -2.393 1.00 . A A . 31 PHE HE2  1 1 
        9  6128 1 1 13 PHE HZ   H  -9.554 -13.830  -2.210 1.00 . A A . 31 PHE HZ   1 1 
        9  6129 1 1 13 PHE N    N -10.405 -16.297  -8.186 1.00 . A A . 31 PHE N    1 1 
        9  6130 1 1 13 PHE O    O  -7.220 -16.215  -9.446 1.00 . A A . 31 PHE O    1 1 
        9  6131 1 1 14 TRP C    C  -7.614 -18.024 -11.567 1.00 . A A . 32 TRP C    1 1 
        9  6132 1 1 14 TRP CA   C  -7.656 -18.824 -10.270 1.00 . A A . 32 TRP CA   1 1 
        9  6133 1 1 14 TRP CB   C  -8.273 -20.200 -10.524 1.00 . A A . 32 TRP CB   1 1 
        9  6134 1 1 14 TRP CD1  C  -6.094 -21.442 -11.051 1.00 . A A . 32 TRP CD1  1 1 
        9  6135 1 1 14 TRP CD2  C  -7.738 -21.799 -12.530 1.00 . A A . 32 TRP CD2  1 1 
        9  6136 1 1 14 TRP CE2  C  -6.605 -22.533 -12.931 1.00 . A A . 32 TRP CE2  1 1 
        9  6137 1 1 14 TRP CE3  C  -8.897 -21.871 -13.307 1.00 . A A . 32 TRP CE3  1 1 
        9  6138 1 1 14 TRP CG   C  -7.390 -21.109 -11.324 1.00 . A A . 32 TRP CG   1 1 
        9  6139 1 1 14 TRP CH2  C  -7.747 -23.377 -14.819 1.00 . A A . 32 TRP CH2  1 1 
        9  6140 1 1 14 TRP CZ2  C  -6.599 -23.325 -14.076 1.00 . A A . 32 TRP CZ2  1 1 
        9  6141 1 1 14 TRP CZ3  C  -8.889 -22.657 -14.443 1.00 . A A . 32 TRP CZ3  1 1 
        9  6142 1 1 14 TRP H    H  -9.144 -18.573  -8.785 1.00 . A A . 32 TRP H    1 1 
        9  6143 1 1 14 TRP HA   H  -6.646 -18.954  -9.908 1.00 . A A . 32 TRP HA   1 1 
        9  6144 1 1 14 TRP HB2  H  -8.473 -20.679  -9.577 1.00 . A A . 32 TRP HB2  1 1 
        9  6145 1 1 14 TRP HB3  H  -9.201 -20.076 -11.063 1.00 . A A . 32 TRP HB3  1 1 
        9  6146 1 1 14 TRP HD1  H  -5.539 -21.076 -10.201 1.00 . A A . 32 TRP HD1  1 1 
        9  6147 1 1 14 TRP HE1  H  -4.712 -22.678 -12.038 1.00 . A A . 32 TRP HE1  1 1 
        9  6148 1 1 14 TRP HE3  H  -9.787 -21.324 -13.034 1.00 . A A . 32 TRP HE3  1 1 
        9  6149 1 1 14 TRP HH2  H  -7.786 -23.978 -15.714 1.00 . A A . 32 TRP HH2  1 1 
        9  6150 1 1 14 TRP HZ2  H  -5.726 -23.886 -14.379 1.00 . A A . 32 TRP HZ2  1 1 
        9  6151 1 1 14 TRP HZ3  H  -9.776 -22.725 -15.057 1.00 . A A . 32 TRP HZ3  1 1 
        9  6152 1 1 14 TRP N    N  -8.410 -18.113  -9.244 1.00 . A A . 32 TRP N    1 1 
        9  6153 1 1 14 TRP NE1  N  -5.615 -22.297 -12.014 1.00 . A A . 32 TRP NE1  1 1 
        9  6154 1 1 14 TRP O    O  -6.546 -17.802 -12.136 1.00 . A A . 32 TRP O    1 1 
        9  6155 1 1 15 ALA C    C  -8.007 -15.568 -13.188 1.00 . A A . 33 ALA C    1 1 
        9  6156 1 1 15 ALA CA   C  -8.879 -16.817 -13.259 1.00 . A A . 33 ALA CA   1 1 
        9  6157 1 1 15 ALA CB   C -10.327 -16.437 -13.532 1.00 . A A . 33 ALA CB   1 1 
        9  6158 1 1 15 ALA H    H  -9.601 -17.803 -11.531 1.00 . A A . 33 ALA H    1 1 
        9  6159 1 1 15 ALA HA   H  -8.536 -17.438 -14.074 1.00 . A A . 33 ALA HA   1 1 
        9  6160 1 1 15 ALA HB1  H -10.390 -15.914 -14.475 1.00 . A A . 33 ALA HB1  1 1 
        9  6161 1 1 15 ALA HB2  H -10.932 -17.331 -13.575 1.00 . A A . 33 ALA HB2  1 1 
        9  6162 1 1 15 ALA HB3  H -10.686 -15.797 -12.740 1.00 . A A . 33 ALA HB3  1 1 
        9  6163 1 1 15 ALA N    N  -8.784 -17.594 -12.030 1.00 . A A . 33 ALA N    1 1 
        9  6164 1 1 15 ALA O    O  -7.136 -15.359 -14.033 1.00 . A A . 33 ALA O    1 1 
        9  6165 1 1 16 ILE C    C  -5.987 -13.800 -11.938 1.00 . A A . 34 ILE C    1 1 
        9  6166 1 1 16 ILE CA   C  -7.484 -13.512 -11.997 1.00 . A A . 34 ILE CA   1 1 
        9  6167 1 1 16 ILE CB   C  -7.904 -12.770 -10.715 1.00 . A A . 34 ILE CB   1 1 
        9  6168 1 1 16 ILE CD1  C  -9.990 -12.137  -9.400 1.00 . A A . 34 ILE CD1  1 1 
        9  6169 1 1 16 ILE CG1  C  -9.396 -12.433 -10.760 1.00 . A A . 34 ILE CG1  1 1 
        9  6170 1 1 16 ILE CG2  C  -7.075 -11.507 -10.538 1.00 . A A . 34 ILE CG2  1 1 
        9  6171 1 1 16 ILE H    H  -8.956 -14.961 -11.537 1.00 . A A . 34 ILE H    1 1 
        9  6172 1 1 16 ILE HA   H  -7.683 -12.869 -12.843 1.00 . A A . 34 ILE HA   1 1 
        9  6173 1 1 16 ILE HB   H  -7.714 -13.418  -9.872 1.00 . A A . 34 ILE HB   1 1 
        9  6174 1 1 16 ILE HD11 H -11.006 -11.791  -9.519 1.00 . A A . 34 ILE HD11 1 1 
        9  6175 1 1 16 ILE HD12 H  -9.981 -13.034  -8.800 1.00 . A A . 34 ILE HD12 1 1 
        9  6176 1 1 16 ILE HD13 H  -9.404 -11.372  -8.911 1.00 . A A . 34 ILE HD13 1 1 
        9  6177 1 1 16 ILE HG12 H  -9.544 -11.565 -11.382 1.00 . A A . 34 ILE HG12 1 1 
        9  6178 1 1 16 ILE HG13 H  -9.933 -13.270 -11.183 1.00 . A A . 34 ILE HG13 1 1 
        9  6179 1 1 16 ILE HG21 H  -6.271 -11.699  -9.842 1.00 . A A . 34 ILE HG21 1 1 
        9  6180 1 1 16 ILE HG22 H  -6.663 -11.211 -11.491 1.00 . A A . 34 ILE HG22 1 1 
        9  6181 1 1 16 ILE HG23 H  -7.701 -10.716 -10.155 1.00 . A A . 34 ILE HG23 1 1 
        9  6182 1 1 16 ILE N    N  -8.248 -14.740 -12.177 1.00 . A A . 34 ILE N    1 1 
        9  6183 1 1 16 ILE O    O  -5.172 -12.989 -12.376 1.00 . A A . 34 ILE O    1 1 
        9  6184 1 1 17 ALA C    C  -3.617 -15.584 -12.657 1.00 . A A . 35 ALA C    1 1 
        9  6185 1 1 17 ALA CA   C  -4.237 -15.357 -11.282 1.00 . A A . 35 ALA CA   1 1 
        9  6186 1 1 17 ALA CB   C  -4.111 -16.612 -10.431 1.00 . A A . 35 ALA CB   1 1 
        9  6187 1 1 17 ALA H    H  -6.331 -15.564 -11.064 1.00 . A A . 35 ALA H    1 1 
        9  6188 1 1 17 ALA HA   H  -3.703 -14.560 -10.785 1.00 . A A . 35 ALA HA   1 1 
        9  6189 1 1 17 ALA HB1  H  -5.032 -16.772  -9.889 1.00 . A A . 35 ALA HB1  1 1 
        9  6190 1 1 17 ALA HB2  H  -3.917 -17.461 -11.069 1.00 . A A . 35 ALA HB2  1 1 
        9  6191 1 1 17 ALA HB3  H  -3.297 -16.493  -9.732 1.00 . A A . 35 ALA HB3  1 1 
        9  6192 1 1 17 ALA N    N  -5.635 -14.960 -11.395 1.00 . A A . 35 ALA N    1 1 
        9  6193 1 1 17 ALA O    O  -2.635 -14.937 -13.019 1.00 . A A . 35 ALA O    1 1 
        9  6194 1 1 18 GLN C    C  -3.757 -15.590 -15.655 1.00 . A A . 36 GLN C    1 1 
        9  6195 1 1 18 GLN CA   C  -3.701 -16.818 -14.753 1.00 . A A . 36 GLN CA   1 1 
        9  6196 1 1 18 GLN CB   C  -4.515 -17.957 -15.369 1.00 . A A . 36 GLN CB   1 1 
        9  6197 1 1 18 GLN CD   C  -6.786 -18.794 -16.092 1.00 . A A . 36 GLN CD   1 1 
        9  6198 1 1 18 GLN CG   C  -6.007 -17.672 -15.436 1.00 . A A . 36 GLN CG   1 1 
        9  6199 1 1 18 GLN H    H  -4.978 -16.988 -13.073 1.00 . A A . 36 GLN H    1 1 
        9  6200 1 1 18 GLN HA   H  -2.673 -17.133 -14.658 1.00 . A A . 36 GLN HA   1 1 
        9  6201 1 1 18 GLN HB2  H  -4.159 -18.135 -16.373 1.00 . A A . 36 GLN HB2  1 1 
        9  6202 1 1 18 GLN HB3  H  -4.367 -18.850 -14.780 1.00 . A A . 36 GLN HB3  1 1 
        9  6203 1 1 18 GLN HE21 H  -7.447 -19.405 -14.319 1.00 . A A . 36 GLN HE21 1 1 
        9  6204 1 1 18 GLN HE22 H  -7.992 -20.320 -15.680 1.00 . A A . 36 GLN HE22 1 1 
        9  6205 1 1 18 GLN HG2  H  -6.379 -17.536 -14.431 1.00 . A A . 36 GLN HG2  1 1 
        9  6206 1 1 18 GLN HG3  H  -6.162 -16.766 -16.002 1.00 . A A . 36 GLN HG3  1 1 
        9  6207 1 1 18 GLN N    N  -4.198 -16.506 -13.418 1.00 . A A . 36 GLN N    1 1 
        9  6208 1 1 18 GLN NE2  N  -7.478 -19.587 -15.282 1.00 . A A . 36 GLN NE2  1 1 
        9  6209 1 1 18 GLN O    O  -2.986 -15.472 -16.608 1.00 . A A . 36 GLN O    1 1 
        9  6210 1 1 18 GLN OE1  O  -6.767 -18.947 -17.314 1.00 . A A . 36 GLN OE1  1 1 
        9  6211 1 1 19 ARG C    C  -3.766 -12.434 -15.765 1.00 . A A . 37 ARG C    1 1 
        9  6212 1 1 19 ARG CA   C  -4.833 -13.460 -16.134 1.00 . A A . 37 ARG CA   1 1 
        9  6213 1 1 19 ARG CB   C  -6.225 -12.865 -15.917 1.00 . A A . 37 ARG CB   1 1 
        9  6214 1 1 19 ARG CD   C  -6.420 -12.074 -18.294 1.00 . A A . 37 ARG CD   1 1 
        9  6215 1 1 19 ARG CG   C  -6.533 -11.688 -16.828 1.00 . A A . 37 ARG CG   1 1 
        9  6216 1 1 19 ARG CZ   C  -4.630 -12.417 -19.945 1.00 . A A . 37 ARG CZ   1 1 
        9  6217 1 1 19 ARG H    H  -5.260 -14.829 -14.578 1.00 . A A . 37 ARG H    1 1 
        9  6218 1 1 19 ARG HA   H  -4.720 -13.720 -17.176 1.00 . A A . 37 ARG HA   1 1 
        9  6219 1 1 19 ARG HB2  H  -6.964 -13.632 -16.095 1.00 . A A . 37 ARG HB2  1 1 
        9  6220 1 1 19 ARG HB3  H  -6.304 -12.531 -14.894 1.00 . A A . 37 ARG HB3  1 1 
        9  6221 1 1 19 ARG HD2  H  -6.696 -13.112 -18.402 1.00 . A A . 37 ARG HD2  1 1 
        9  6222 1 1 19 ARG HD3  H  -7.097 -11.459 -18.868 1.00 . A A . 37 ARG HD3  1 1 
        9  6223 1 1 19 ARG HE   H  -4.448 -11.346 -18.272 1.00 . A A . 37 ARG HE   1 1 
        9  6224 1 1 19 ARG HG2  H  -7.540 -11.348 -16.634 1.00 . A A . 37 ARG HG2  1 1 
        9  6225 1 1 19 ARG HG3  H  -5.835 -10.891 -16.619 1.00 . A A . 37 ARG HG3  1 1 
        9  6226 1 1 19 ARG HH11 H  -6.382 -13.318 -20.391 1.00 . A A . 37 ARG HH11 1 1 
        9  6227 1 1 19 ARG HH12 H  -5.112 -13.552 -21.546 1.00 . A A . 37 ARG HH12 1 1 
        9  6228 1 1 19 ARG HH21 H  -2.768 -11.646 -19.786 1.00 . A A . 37 ARG HH21 1 1 
        9  6229 1 1 19 ARG HH22 H  -3.057 -12.601 -21.201 1.00 . A A . 37 ARG HH22 1 1 
        9  6230 1 1 19 ARG N    N  -4.675 -14.679 -15.349 1.00 . A A . 37 ARG N    1 1 
        9  6231 1 1 19 ARG NE   N  -5.064 -11.889 -18.806 1.00 . A A . 37 ARG NE   1 1 
        9  6232 1 1 19 ARG NH1  N  -5.441 -13.157 -20.688 1.00 . A A . 37 ARG NH1  1 1 
        9  6233 1 1 19 ARG NH2  N  -3.382 -12.203 -20.343 1.00 . A A . 37 ARG NH2  1 1 
        9  6234 1 1 19 ARG O    O  -2.864 -12.150 -16.554 1.00 . A A . 37 ARG O    1 1 
        9  6235 1 1 20 ARG C    C  -1.490 -11.391 -14.234 1.00 . A A . 38 ARG C    1 1 
        9  6236 1 1 20 ARG CA   C  -2.921 -10.884 -14.089 1.00 . A A . 38 ARG CA   1 1 
        9  6237 1 1 20 ARG CB   C  -3.203 -10.530 -12.628 1.00 . A A . 38 ARG CB   1 1 
        9  6238 1 1 20 ARG CD   C  -4.548  -8.409 -12.557 1.00 . A A . 38 ARG CD   1 1 
        9  6239 1 1 20 ARG CG   C  -4.578  -9.921 -12.403 1.00 . A A . 38 ARG CG   1 1 
        9  6240 1 1 20 ARG CZ   C  -3.430  -6.473 -11.534 1.00 . A A . 38 ARG CZ   1 1 
        9  6241 1 1 20 ARG H    H  -4.616 -12.147 -13.978 1.00 . A A . 38 ARG H    1 1 
        9  6242 1 1 20 ARG HA   H  -3.040  -9.998 -14.694 1.00 . A A . 38 ARG HA   1 1 
        9  6243 1 1 20 ARG HB2  H  -3.130 -11.428 -12.031 1.00 . A A . 38 ARG HB2  1 1 
        9  6244 1 1 20 ARG HB3  H  -2.461  -9.823 -12.292 1.00 . A A . 38 ARG HB3  1 1 
        9  6245 1 1 20 ARG HD2  H  -4.162  -8.167 -13.536 1.00 . A A . 38 ARG HD2  1 1 
        9  6246 1 1 20 ARG HD3  H  -5.556  -8.032 -12.465 1.00 . A A . 38 ARG HD3  1 1 
        9  6247 1 1 20 ARG HE   H  -3.336  -8.341 -10.841 1.00 . A A . 38 ARG HE   1 1 
        9  6248 1 1 20 ARG HG2  H  -5.266 -10.332 -13.127 1.00 . A A . 38 ARG HG2  1 1 
        9  6249 1 1 20 ARG HG3  H  -4.911 -10.167 -11.406 1.00 . A A . 38 ARG HG3  1 1 
        9  6250 1 1 20 ARG HH11 H  -4.503  -6.055 -13.194 1.00 . A A . 38 ARG HH11 1 1 
        9  6251 1 1 20 ARG HH12 H  -3.710  -4.700 -12.463 1.00 . A A . 38 ARG HH12 1 1 
        9  6252 1 1 20 ARG HH21 H  -2.287  -6.564  -9.869 1.00 . A A . 38 ARG HH21 1 1 
        9  6253 1 1 20 ARG HH22 H  -2.449  -4.990 -10.572 1.00 . A A . 38 ARG HH22 1 1 
        9  6254 1 1 20 ARG N    N  -3.875 -11.880 -14.562 1.00 . A A . 38 ARG N    1 1 
        9  6255 1 1 20 ARG NE   N  -3.709  -7.772 -11.546 1.00 . A A . 38 ARG NE   1 1 
        9  6256 1 1 20 ARG NH1  N  -3.921  -5.678 -12.474 1.00 . A A . 38 ARG NH1  1 1 
        9  6257 1 1 20 ARG NH2  N  -2.658  -5.967 -10.580 1.00 . A A . 38 ARG NH2  1 1 
        9  6258 1 1 20 ARG O    O  -0.560 -10.609 -14.427 1.00 . A A . 38 ARG O    1 1 
        9  6259 1 1 21 GLY C    C   0.571 -13.721 -12.921 1.00 . A A . 39 GLY C    1 1 
        9  6260 1 1 21 GLY CA   C   0.001 -13.295 -14.259 1.00 . A A . 39 GLY CA   1 1 
        9  6261 1 1 21 GLY H    H  -2.099 -13.282 -13.983 1.00 . A A . 39 GLY H    1 1 
        9  6262 1 1 21 GLY HA2  H  -0.060 -14.159 -14.904 1.00 . A A . 39 GLY HA2  1 1 
        9  6263 1 1 21 GLY HA3  H   0.665 -12.571 -14.707 1.00 . A A . 39 GLY HA3  1 1 
        9  6264 1 1 21 GLY N    N  -1.320 -12.707 -14.138 1.00 . A A . 39 GLY N    1 1 
        9  6265 1 1 21 GLY O    O   1.785 -13.863 -12.771 1.00 . A A . 39 GLY O    1 1 
        9  6266 1 1 22 THR C    C  -0.470 -15.690 -10.238 1.00 . A A . 40 THR C    1 1 
        9  6267 1 1 22 THR CA   C   0.117 -14.333 -10.610 1.00 . A A . 40 THR CA   1 1 
        9  6268 1 1 22 THR CB   C  -0.298 -13.299  -9.547 1.00 . A A . 40 THR CB   1 1 
        9  6269 1 1 22 THR CG2  C  -1.811 -13.266  -9.385 1.00 . A A . 40 THR CG2  1 1 
        9  6270 1 1 22 THR H    H  -1.260 -13.795 -12.124 1.00 . A A . 40 THR H    1 1 
        9  6271 1 1 22 THR HA   H   1.195 -14.406 -10.609 1.00 . A A . 40 THR HA   1 1 
        9  6272 1 1 22 THR HB   H   0.036 -12.322  -9.867 1.00 . A A . 40 THR HB   1 1 
        9  6273 1 1 22 THR HG1  H   0.846 -12.869  -7.999 1.00 . A A . 40 THR HG1  1 1 
        9  6274 1 1 22 THR HG21 H  -2.267 -12.990 -10.324 1.00 . A A . 40 THR HG21 1 1 
        9  6275 1 1 22 THR HG22 H  -2.076 -12.543  -8.628 1.00 . A A . 40 THR HG22 1 1 
        9  6276 1 1 22 THR HG23 H  -2.162 -14.243  -9.089 1.00 . A A . 40 THR HG23 1 1 
        9  6277 1 1 22 THR N    N  -0.306 -13.924 -11.943 1.00 . A A . 40 THR N    1 1 
        9  6278 1 1 22 THR O    O  -1.286 -16.248 -10.973 1.00 . A A . 40 THR O    1 1 
        9  6279 1 1 22 THR OG1  O   0.314 -13.613  -8.291 1.00 . A A . 40 THR OG1  1 1 
        9  6280 1 1 23 THR C    C  -1.520 -17.343  -7.473 1.00 . A A . 41 THR C    1 1 
        9  6281 1 1 23 THR CA   C  -0.535 -17.510  -8.624 1.00 . A A . 41 THR CA   1 1 
        9  6282 1 1 23 THR CB   C   0.626 -18.412  -8.164 1.00 . A A . 41 THR CB   1 1 
        9  6283 1 1 23 THR CG2  C   1.141 -19.261  -9.317 1.00 . A A . 41 THR CG2  1 1 
        9  6284 1 1 23 THR H    H   0.600 -15.725  -8.551 1.00 . A A . 41 THR H    1 1 
        9  6285 1 1 23 THR HA   H  -1.037 -17.997  -9.447 1.00 . A A . 41 THR HA   1 1 
        9  6286 1 1 23 THR HB   H   0.265 -19.069  -7.386 1.00 . A A . 41 THR HB   1 1 
        9  6287 1 1 23 THR HG1  H   2.253 -18.151  -7.081 1.00 . A A . 41 THR HG1  1 1 
        9  6288 1 1 23 THR HG21 H   0.558 -20.167  -9.385 1.00 . A A . 41 THR HG21 1 1 
        9  6289 1 1 23 THR HG22 H   2.177 -19.511  -9.144 1.00 . A A . 41 THR HG22 1 1 
        9  6290 1 1 23 THR HG23 H   1.053 -18.706 -10.239 1.00 . A A . 41 THR HG23 1 1 
        9  6291 1 1 23 THR N    N  -0.051 -16.218  -9.092 1.00 . A A . 41 THR N    1 1 
        9  6292 1 1 23 THR O    O  -1.391 -16.429  -6.659 1.00 . A A . 41 THR O    1 1 
        9  6293 1 1 23 THR OG1  O   1.692 -17.610  -7.642 1.00 . A A . 41 THR OG1  1 1 
        9  6294 1 1 24 VAL C    C  -2.864 -18.116  -4.979 1.00 . A A . 42 VAL C    1 1 
        9  6295 1 1 24 VAL CA   C  -3.513 -18.186  -6.357 1.00 . A A . 42 VAL CA   1 1 
        9  6296 1 1 24 VAL CB   C  -4.442 -19.413  -6.413 1.00 . A A . 42 VAL CB   1 1 
        9  6297 1 1 24 VAL CG1  C  -3.639 -20.698  -6.280 1.00 . A A . 42 VAL CG1  1 1 
        9  6298 1 1 24 VAL CG2  C  -5.507 -19.325  -5.330 1.00 . A A . 42 VAL CG2  1 1 
        9  6299 1 1 24 VAL H    H  -2.556 -18.939  -8.088 1.00 . A A . 42 VAL H    1 1 
        9  6300 1 1 24 VAL HA   H  -4.112 -17.300  -6.507 1.00 . A A . 42 VAL HA   1 1 
        9  6301 1 1 24 VAL HB   H  -4.936 -19.421  -7.374 1.00 . A A . 42 VAL HB   1 1 
        9  6302 1 1 24 VAL HG11 H  -2.848 -20.705  -7.015 1.00 . A A . 42 VAL HG11 1 1 
        9  6303 1 1 24 VAL HG12 H  -3.212 -20.755  -5.289 1.00 . A A . 42 VAL HG12 1 1 
        9  6304 1 1 24 VAL HG13 H  -4.288 -21.546  -6.442 1.00 . A A . 42 VAL HG13 1 1 
        9  6305 1 1 24 VAL HG21 H  -5.405 -18.389  -4.801 1.00 . A A . 42 VAL HG21 1 1 
        9  6306 1 1 24 VAL HG22 H  -6.486 -19.378  -5.782 1.00 . A A . 42 VAL HG22 1 1 
        9  6307 1 1 24 VAL HG23 H  -5.385 -20.144  -4.637 1.00 . A A . 42 VAL HG23 1 1 
        9  6308 1 1 24 VAL N    N  -2.506 -18.233  -7.410 1.00 . A A . 42 VAL N    1 1 
        9  6309 1 1 24 VAL O    O  -3.371 -17.451  -4.076 1.00 . A A . 42 VAL O    1 1 
        9  6310 1 1 25 ASP C    C  -0.643 -17.408  -3.128 1.00 . A A . 43 ASP C    1 1 
        9  6311 1 1 25 ASP CA   C  -1.020 -18.823  -3.557 1.00 . A A . 43 ASP CA   1 1 
        9  6312 1 1 25 ASP CB   C   0.237 -19.687  -3.671 1.00 . A A . 43 ASP CB   1 1 
        9  6313 1 1 25 ASP CG   C  -0.038 -21.151  -3.389 1.00 . A A . 43 ASP CG   1 1 
        9  6314 1 1 25 ASP H    H  -1.386 -19.319  -5.582 1.00 . A A . 43 ASP H    1 1 
        9  6315 1 1 25 ASP HA   H  -1.672 -19.250  -2.810 1.00 . A A . 43 ASP HA   1 1 
        9  6316 1 1 25 ASP HB2  H   0.636 -19.601  -4.671 1.00 . A A . 43 ASP HB2  1 1 
        9  6317 1 1 25 ASP HB3  H   0.973 -19.335  -2.963 1.00 . A A . 43 ASP HB3  1 1 
        9  6318 1 1 25 ASP N    N  -1.740 -18.808  -4.825 1.00 . A A . 43 ASP N    1 1 
        9  6319 1 1 25 ASP O    O  -0.855 -17.020  -1.979 1.00 . A A . 43 ASP O    1 1 
        9  6320 1 1 25 ASP OD1  O   0.364 -21.634  -2.310 1.00 . A A . 43 ASP OD1  1 1 
        9  6321 1 1 25 ASP OD2  O  -0.658 -21.813  -4.248 1.00 . A A . 43 ASP OD2  1 1 
        9  6322 1 1 26 VAL C    C  -0.889 -14.371  -3.565 1.00 . A A . 44 VAL C    1 1 
        9  6323 1 1 26 VAL CA   C   0.323 -15.271  -3.778 1.00 . A A . 44 VAL CA   1 1 
        9  6324 1 1 26 VAL CB   C   1.183 -14.695  -4.919 1.00 . A A . 44 VAL CB   1 1 
        9  6325 1 1 26 VAL CG1  C   1.667 -13.297  -4.569 1.00 . A A . 44 VAL CG1  1 1 
        9  6326 1 1 26 VAL CG2  C   2.356 -15.616  -5.219 1.00 . A A . 44 VAL CG2  1 1 
        9  6327 1 1 26 VAL H    H   0.060 -17.009  -4.957 1.00 . A A . 44 VAL H    1 1 
        9  6328 1 1 26 VAL HA   H   0.918 -15.277  -2.876 1.00 . A A . 44 VAL HA   1 1 
        9  6329 1 1 26 VAL HB   H   0.569 -14.628  -5.806 1.00 . A A . 44 VAL HB   1 1 
        9  6330 1 1 26 VAL HG11 H   1.228 -12.988  -3.632 1.00 . A A . 44 VAL HG11 1 1 
        9  6331 1 1 26 VAL HG12 H   2.744 -13.300  -4.480 1.00 . A A . 44 VAL HG12 1 1 
        9  6332 1 1 26 VAL HG13 H   1.373 -12.609  -5.348 1.00 . A A . 44 VAL HG13 1 1 
        9  6333 1 1 26 VAL HG21 H   2.910 -15.798  -4.310 1.00 . A A . 44 VAL HG21 1 1 
        9  6334 1 1 26 VAL HG22 H   1.988 -16.553  -5.610 1.00 . A A . 44 VAL HG22 1 1 
        9  6335 1 1 26 VAL HG23 H   3.002 -15.150  -5.948 1.00 . A A . 44 VAL HG23 1 1 
        9  6336 1 1 26 VAL N    N  -0.083 -16.643  -4.059 1.00 . A A . 44 VAL N    1 1 
        9  6337 1 1 26 VAL O    O  -0.923 -13.569  -2.632 1.00 . A A . 44 VAL O    1 1 
        9  6338 1 1 27 ILE C    C  -3.713 -13.808  -2.951 1.00 . A A . 45 ILE C    1 1 
        9  6339 1 1 27 ILE CA   C  -3.098 -13.712  -4.343 1.00 . A A . 45 ILE CA   1 1 
        9  6340 1 1 27 ILE CB   C  -4.142 -14.152  -5.386 1.00 . A A . 45 ILE CB   1 1 
        9  6341 1 1 27 ILE CD1  C  -4.391 -14.744  -7.849 1.00 . A A . 45 ILE CD1  1 1 
        9  6342 1 1 27 ILE CG1  C  -3.566 -14.034  -6.798 1.00 . A A . 45 ILE CG1  1 1 
        9  6343 1 1 27 ILE CG2  C  -5.408 -13.318  -5.253 1.00 . A A . 45 ILE CG2  1 1 
        9  6344 1 1 27 ILE H    H  -1.796 -15.168  -5.159 1.00 . A A . 45 ILE H    1 1 
        9  6345 1 1 27 ILE HA   H  -2.835 -12.682  -4.539 1.00 . A A . 45 ILE HA   1 1 
        9  6346 1 1 27 ILE HB   H  -4.398 -15.183  -5.194 1.00 . A A . 45 ILE HB   1 1 
        9  6347 1 1 27 ILE HD11 H  -4.029 -15.754  -7.969 1.00 . A A . 45 ILE HD11 1 1 
        9  6348 1 1 27 ILE HD12 H  -5.426 -14.766  -7.541 1.00 . A A . 45 ILE HD12 1 1 
        9  6349 1 1 27 ILE HD13 H  -4.307 -14.218  -8.789 1.00 . A A . 45 ILE HD13 1 1 
        9  6350 1 1 27 ILE HG12 H  -3.509 -12.992  -7.071 1.00 . A A . 45 ILE HG12 1 1 
        9  6351 1 1 27 ILE HG13 H  -2.574 -14.461  -6.811 1.00 . A A . 45 ILE HG13 1 1 
        9  6352 1 1 27 ILE HG21 H  -5.154 -12.269  -5.306 1.00 . A A . 45 ILE HG21 1 1 
        9  6353 1 1 27 ILE HG22 H  -6.087 -13.564  -6.055 1.00 . A A . 45 ILE HG22 1 1 
        9  6354 1 1 27 ILE HG23 H  -5.879 -13.526  -4.304 1.00 . A A . 45 ILE HG23 1 1 
        9  6355 1 1 27 ILE N    N  -1.882 -14.511  -4.437 1.00 . A A . 45 ILE N    1 1 
        9  6356 1 1 27 ILE O    O  -4.089 -12.798  -2.358 1.00 . A A . 45 ILE O    1 1 
        9  6357 1 1 28 GLN C    C  -3.418 -14.801  -0.022 1.00 . A A . 46 GLN C    1 1 
        9  6358 1 1 28 GLN CA   C  -4.380 -15.257  -1.114 1.00 . A A . 46 GLN CA   1 1 
        9  6359 1 1 28 GLN CB   C  -4.716 -16.738  -0.928 1.00 . A A . 46 GLN CB   1 1 
        9  6360 1 1 28 GLN CD   C  -6.317 -18.630  -1.418 1.00 . A A . 46 GLN CD   1 1 
        9  6361 1 1 28 GLN CG   C  -6.022 -17.153  -1.586 1.00 . A A . 46 GLN CG   1 1 
        9  6362 1 1 28 GLN H    H  -3.494 -15.795  -2.959 1.00 . A A . 46 GLN H    1 1 
        9  6363 1 1 28 GLN HA   H  -5.289 -14.679  -1.040 1.00 . A A . 46 GLN HA   1 1 
        9  6364 1 1 28 GLN HB2  H  -3.920 -17.331  -1.351 1.00 . A A . 46 GLN HB2  1 1 
        9  6365 1 1 28 GLN HB3  H  -4.789 -16.948   0.129 1.00 . A A . 46 GLN HB3  1 1 
        9  6366 1 1 28 GLN HE21 H  -5.942 -18.508   0.531 1.00 . A A . 46 GLN HE21 1 1 
        9  6367 1 1 28 GLN HE22 H  -6.390 -20.072  -0.052 1.00 . A A . 46 GLN HE22 1 1 
        9  6368 1 1 28 GLN HG2  H  -6.829 -16.588  -1.142 1.00 . A A . 46 GLN HG2  1 1 
        9  6369 1 1 28 GLN HG3  H  -5.965 -16.929  -2.641 1.00 . A A . 46 GLN HG3  1 1 
        9  6370 1 1 28 GLN N    N  -3.811 -15.029  -2.437 1.00 . A A . 46 GLN N    1 1 
        9  6371 1 1 28 GLN NE2  N  -6.204 -19.121  -0.189 1.00 . A A . 46 GLN NE2  1 1 
        9  6372 1 1 28 GLN O    O  -3.828 -14.185   0.962 1.00 . A A . 46 GLN O    1 1 
        9  6373 1 1 28 GLN OE1  O  -6.642 -19.324  -2.382 1.00 . A A . 46 GLN OE1  1 1 
        9  6374 1 1 29 SER C    C  -1.168 -13.235   1.060 1.00 . A A . 47 SER C    1 1 
        9  6375 1 1 29 SER CA   C  -1.118 -14.732   0.770 1.00 . A A . 47 SER CA   1 1 
        9  6376 1 1 29 SER CB   C   0.271 -15.118   0.258 1.00 . A A . 47 SER CB   1 1 
        9  6377 1 1 29 SER H    H  -1.873 -15.600  -1.007 1.00 . A A . 47 SER H    1 1 
        9  6378 1 1 29 SER HA   H  -1.317 -15.270   1.685 1.00 . A A . 47 SER HA   1 1 
        9  6379 1 1 29 SER HB2  H   0.365 -16.193   0.254 1.00 . A A . 47 SER HB2  1 1 
        9  6380 1 1 29 SER HB3  H   0.399 -14.741  -0.747 1.00 . A A . 47 SER HB3  1 1 
        9  6381 1 1 29 SER HG   H   2.133 -14.965   0.849 1.00 . A A . 47 SER HG   1 1 
        9  6382 1 1 29 SER N    N  -2.138 -15.107  -0.202 1.00 . A A . 47 SER N    1 1 
        9  6383 1 1 29 SER O    O  -0.998 -12.805   2.202 1.00 . A A . 47 SER O    1 1 
        9  6384 1 1 29 SER OG   O   1.288 -14.574   1.082 1.00 . A A . 47 SER OG   1 1 
        9  6385 1 1 30 LEU C    C  -2.703 -10.586   0.965 1.00 . A A . 48 LEU C    1 1 
        9  6386 1 1 30 LEU CA   C  -1.474 -10.994   0.158 1.00 . A A . 48 LEU CA   1 1 
        9  6387 1 1 30 LEU CB   C  -1.510 -10.330  -1.220 1.00 . A A . 48 LEU CB   1 1 
        9  6388 1 1 30 LEU CD1  C  -0.311  -9.549  -3.277 1.00 . A A . 48 LEU CD1  1 1 
        9  6389 1 1 30 LEU CD2  C   0.493  -8.837  -1.018 1.00 . A A . 48 LEU CD2  1 1 
        9  6390 1 1 30 LEU CG   C  -0.155  -9.956  -1.820 1.00 . A A . 48 LEU CG   1 1 
        9  6391 1 1 30 LEU H    H  -1.528 -12.845  -0.868 1.00 . A A . 48 LEU H    1 1 
        9  6392 1 1 30 LEU HA   H  -0.589 -10.668   0.683 1.00 . A A . 48 LEU HA   1 1 
        9  6393 1 1 30 LEU HB2  H  -1.998 -11.010  -1.901 1.00 . A A . 48 LEU HB2  1 1 
        9  6394 1 1 30 LEU HB3  H  -2.097  -9.426  -1.134 1.00 . A A . 48 LEU HB3  1 1 
        9  6395 1 1 30 LEU HD11 H  -1.054  -8.769  -3.355 1.00 . A A . 48 LEU HD11 1 1 
        9  6396 1 1 30 LEU HD12 H  -0.624 -10.403  -3.858 1.00 . A A . 48 LEU HD12 1 1 
        9  6397 1 1 30 LEU HD13 H   0.634  -9.185  -3.653 1.00 . A A . 48 LEU HD13 1 1 
        9  6398 1 1 30 LEU HD21 H   1.256  -9.250  -0.375 1.00 . A A . 48 LEU HD21 1 1 
        9  6399 1 1 30 LEU HD22 H  -0.257  -8.344  -0.416 1.00 . A A . 48 LEU HD22 1 1 
        9  6400 1 1 30 LEU HD23 H   0.939  -8.122  -1.693 1.00 . A A . 48 LEU HD23 1 1 
        9  6401 1 1 30 LEU HG   H   0.498 -10.817  -1.783 1.00 . A A . 48 LEU HG   1 1 
        9  6402 1 1 30 LEU N    N  -1.401 -12.445   0.018 1.00 . A A . 48 LEU N    1 1 
        9  6403 1 1 30 LEU O    O  -2.723  -9.528   1.590 1.00 . A A . 48 LEU O    1 1 
        9  6404 1 1 31 ASN C    C  -5.278 -12.301   2.643 1.00 . A A . 49 ASN C    1 1 
        9  6405 1 1 31 ASN CA   C  -4.957 -11.164   1.678 1.00 . A A . 49 ASN CA   1 1 
        9  6406 1 1 31 ASN CB   C  -6.120 -10.964   0.703 1.00 . A A . 49 ASN CB   1 1 
        9  6407 1 1 31 ASN CG   C  -5.831  -9.890  -0.328 1.00 . A A . 49 ASN CG   1 1 
        9  6408 1 1 31 ASN H    H  -3.649 -12.264   0.429 1.00 . A A . 49 ASN H    1 1 
        9  6409 1 1 31 ASN HA   H  -4.813 -10.256   2.244 1.00 . A A . 49 ASN HA   1 1 
        9  6410 1 1 31 ASN HB2  H  -6.310 -11.892   0.184 1.00 . A A . 49 ASN HB2  1 1 
        9  6411 1 1 31 ASN HB3  H  -7.001 -10.678   1.257 1.00 . A A . 49 ASN HB3  1 1 
        9  6412 1 1 31 ASN HD21 H  -4.758 -11.175  -1.402 1.00 . A A . 49 ASN HD21 1 1 
        9  6413 1 1 31 ASN HD22 H  -4.877  -9.575  -2.044 1.00 . A A . 49 ASN HD22 1 1 
        9  6414 1 1 31 ASN N    N  -3.725 -11.436   0.946 1.00 . A A . 49 ASN N    1 1 
        9  6415 1 1 31 ASN ND2  N  -5.080 -10.250  -1.363 1.00 . A A . 49 ASN ND2  1 1 
        9  6416 1 1 31 ASN O    O  -6.189 -13.099   2.420 1.00 . A A . 49 ASN O    1 1 
        9  6417 1 1 31 ASN OD1  O  -6.278  -8.751  -0.196 1.00 . A A . 49 ASN OD1  1 1 
        9  6418 1 1 32 PRO C    C  -5.989 -13.221   5.556 1.00 . A A . 50 PRO C    1 1 
        9  6419 1 1 32 PRO CA   C  -4.699 -13.411   4.765 1.00 . A A . 50 PRO CA   1 1 
        9  6420 1 1 32 PRO CB   C  -3.482 -13.231   5.676 1.00 . A A . 50 PRO CB   1 1 
        9  6421 1 1 32 PRO CD   C  -3.411 -11.459   4.073 1.00 . A A . 50 PRO CD   1 1 
        9  6422 1 1 32 PRO CG   C  -3.084 -11.806   5.499 1.00 . A A . 50 PRO CG   1 1 
        9  6423 1 1 32 PRO HA   H  -4.685 -14.402   4.334 1.00 . A A . 50 PRO HA   1 1 
        9  6424 1 1 32 PRO HB2  H  -3.761 -13.440   6.699 1.00 . A A . 50 PRO HB2  1 1 
        9  6425 1 1 32 PRO HB3  H  -2.694 -13.902   5.367 1.00 . A A . 50 PRO HB3  1 1 
        9  6426 1 1 32 PRO HD2  H  -3.730 -10.430   3.999 1.00 . A A . 50 PRO HD2  1 1 
        9  6427 1 1 32 PRO HD3  H  -2.558 -11.638   3.435 1.00 . A A . 50 PRO HD3  1 1 
        9  6428 1 1 32 PRO HG2  H  -3.646 -11.181   6.175 1.00 . A A . 50 PRO HG2  1 1 
        9  6429 1 1 32 PRO HG3  H  -2.024 -11.697   5.677 1.00 . A A . 50 PRO HG3  1 1 
        9  6430 1 1 32 PRO N    N  -4.514 -12.377   3.743 1.00 . A A . 50 PRO N    1 1 
        9  6431 1 1 32 PRO O    O  -6.462 -14.141   6.221 1.00 . A A . 50 PRO O    1 1 
        9  6432 1 1 33 GLY C    C  -8.975 -12.469   5.616 1.00 . A A . 51 GLY C    1 1 
        9  6433 1 1 33 GLY CA   C  -7.784 -11.730   6.192 1.00 . A A . 51 GLY CA   1 1 
        9  6434 1 1 33 GLY H    H  -6.131 -11.323   4.933 1.00 . A A . 51 GLY H    1 1 
        9  6435 1 1 33 GLY HA2  H  -7.662 -12.015   7.226 1.00 . A A . 51 GLY HA2  1 1 
        9  6436 1 1 33 GLY HA3  H  -7.975 -10.668   6.141 1.00 . A A . 51 GLY HA3  1 1 
        9  6437 1 1 33 GLY N    N  -6.553 -12.019   5.478 1.00 . A A . 51 GLY N    1 1 
        9  6438 1 1 33 GLY O    O  -9.914 -12.807   6.337 1.00 . A A . 51 GLY O    1 1 
        9  6439 1 1 34 VAL C    C  -9.595 -14.827   3.221 1.00 . A A . 52 VAL C    1 1 
        9  6440 1 1 34 VAL CA   C -10.024 -13.424   3.638 1.00 . A A . 52 VAL CA   1 1 
        9  6441 1 1 34 VAL CB   C -10.505 -12.655   2.393 1.00 . A A . 52 VAL CB   1 1 
        9  6442 1 1 34 VAL CG1  C -11.232 -11.383   2.799 1.00 . A A . 52 VAL CG1  1 1 
        9  6443 1 1 34 VAL CG2  C  -9.332 -12.339   1.477 1.00 . A A . 52 VAL CG2  1 1 
        9  6444 1 1 34 VAL H    H  -8.163 -12.427   3.789 1.00 . A A . 52 VAL H    1 1 
        9  6445 1 1 34 VAL HA   H -10.851 -13.502   4.328 1.00 . A A . 52 VAL HA   1 1 
        9  6446 1 1 34 VAL HB   H -11.198 -13.282   1.852 1.00 . A A . 52 VAL HB   1 1 
        9  6447 1 1 34 VAL HG11 H -12.077 -11.226   2.144 1.00 . A A . 52 VAL HG11 1 1 
        9  6448 1 1 34 VAL HG12 H -11.578 -11.475   3.818 1.00 . A A . 52 VAL HG12 1 1 
        9  6449 1 1 34 VAL HG13 H -10.558 -10.542   2.722 1.00 . A A . 52 VAL HG13 1 1 
        9  6450 1 1 34 VAL HG21 H  -9.519 -12.755   0.498 1.00 . A A . 52 VAL HG21 1 1 
        9  6451 1 1 34 VAL HG22 H  -9.216 -11.268   1.396 1.00 . A A . 52 VAL HG22 1 1 
        9  6452 1 1 34 VAL HG23 H  -8.430 -12.769   1.885 1.00 . A A . 52 VAL HG23 1 1 
        9  6453 1 1 34 VAL N    N  -8.939 -12.721   4.311 1.00 . A A . 52 VAL N    1 1 
        9  6454 1 1 34 VAL O    O  -8.404 -15.130   3.159 1.00 . A A . 52 VAL O    1 1 
        9  6455 1 1 35 VAL C    C -11.289 -17.513   1.458 1.00 . A A . 53 VAL C    1 1 
        9  6456 1 1 35 VAL CA   C -10.299 -17.049   2.521 1.00 . A A . 53 VAL CA   1 1 
        9  6457 1 1 35 VAL CB   C -10.355 -18.018   3.717 1.00 . A A . 53 VAL CB   1 1 
        9  6458 1 1 35 VAL CG1  C  -9.084 -17.917   4.546 1.00 . A A . 53 VAL CG1  1 1 
        9  6459 1 1 35 VAL CG2  C -11.582 -17.739   4.571 1.00 . A A . 53 VAL CG2  1 1 
        9  6460 1 1 35 VAL H    H -11.505 -15.378   3.001 1.00 . A A . 53 VAL H    1 1 
        9  6461 1 1 35 VAL HA   H  -9.301 -17.079   2.107 1.00 . A A . 53 VAL HA   1 1 
        9  6462 1 1 35 VAL HB   H -10.430 -19.026   3.335 1.00 . A A . 53 VAL HB   1 1 
        9  6463 1 1 35 VAL HG11 H  -9.121 -17.025   5.153 1.00 . A A . 53 VAL HG11 1 1 
        9  6464 1 1 35 VAL HG12 H  -9.000 -18.785   5.184 1.00 . A A . 53 VAL HG12 1 1 
        9  6465 1 1 35 VAL HG13 H  -8.228 -17.869   3.889 1.00 . A A . 53 VAL HG13 1 1 
        9  6466 1 1 35 VAL HG21 H -11.338 -17.002   5.321 1.00 . A A . 53 VAL HG21 1 1 
        9  6467 1 1 35 VAL HG22 H -12.380 -17.365   3.945 1.00 . A A . 53 VAL HG22 1 1 
        9  6468 1 1 35 VAL HG23 H -11.902 -18.651   5.052 1.00 . A A . 53 VAL HG23 1 1 
        9  6469 1 1 35 VAL N    N -10.574 -15.679   2.934 1.00 . A A . 53 VAL N    1 1 
        9  6470 1 1 35 VAL O    O -12.402 -16.999   1.345 1.00 . A A . 53 VAL O    1 1 
        9  6471 1 1 36 PRO C    C -12.896 -19.859   0.136 1.00 . A A . 54 PRO C    1 1 
        9  6472 1 1 36 PRO CA   C -11.714 -19.065  -0.408 1.00 . A A . 54 PRO CA   1 1 
        9  6473 1 1 36 PRO CB   C -10.755 -19.985  -1.167 1.00 . A A . 54 PRO CB   1 1 
        9  6474 1 1 36 PRO CD   C  -9.563 -19.169   0.738 1.00 . A A . 54 PRO CD   1 1 
        9  6475 1 1 36 PRO CG   C  -9.718 -20.361  -0.165 1.00 . A A . 54 PRO CG   1 1 
        9  6476 1 1 36 PRO HA   H -12.075 -18.293  -1.072 1.00 . A A . 54 PRO HA   1 1 
        9  6477 1 1 36 PRO HB2  H -11.292 -20.852  -1.525 1.00 . A A . 54 PRO HB2  1 1 
        9  6478 1 1 36 PRO HB3  H -10.323 -19.453  -2.001 1.00 . A A . 54 PRO HB3  1 1 
        9  6479 1 1 36 PRO HD2  H  -9.350 -19.485   1.748 1.00 . A A . 54 PRO HD2  1 1 
        9  6480 1 1 36 PRO HD3  H  -8.783 -18.517   0.372 1.00 . A A . 54 PRO HD3  1 1 
        9  6481 1 1 36 PRO HG2  H -10.048 -21.219   0.401 1.00 . A A . 54 PRO HG2  1 1 
        9  6482 1 1 36 PRO HG3  H  -8.785 -20.576  -0.665 1.00 . A A . 54 PRO HG3  1 1 
        9  6483 1 1 36 PRO N    N -10.877 -18.508   0.660 1.00 . A A . 54 PRO N    1 1 
        9  6484 1 1 36 PRO O    O -13.897 -20.055  -0.554 1.00 . A A . 54 PRO O    1 1 
        9  6485 1 1 37 THR C    C -15.110 -20.266   2.151 1.00 . A A . 55 THR C    1 1 
        9  6486 1 1 37 THR CA   C -13.833 -21.088   2.016 1.00 . A A . 55 THR CA   1 1 
        9  6487 1 1 37 THR CB   C -13.406 -21.584   3.410 1.00 . A A . 55 THR CB   1 1 
        9  6488 1 1 37 THR CG2  C -14.173 -22.839   3.797 1.00 . A A . 55 THR CG2  1 1 
        9  6489 1 1 37 THR H    H -11.953 -20.126   1.879 1.00 . A A . 55 THR H    1 1 
        9  6490 1 1 37 THR HA   H -14.035 -21.950   1.397 1.00 . A A . 55 THR HA   1 1 
        9  6491 1 1 37 THR HB   H -13.623 -20.810   4.133 1.00 . A A . 55 THR HB   1 1 
        9  6492 1 1 37 THR HG1  H -11.559 -21.231   4.006 1.00 . A A . 55 THR HG1  1 1 
        9  6493 1 1 37 THR HG21 H -13.658 -23.708   3.416 1.00 . A A . 55 THR HG21 1 1 
        9  6494 1 1 37 THR HG22 H -15.168 -22.796   3.378 1.00 . A A . 55 THR HG22 1 1 
        9  6495 1 1 37 THR HG23 H -14.238 -22.903   4.873 1.00 . A A . 55 THR HG23 1 1 
        9  6496 1 1 37 THR N    N -12.775 -20.315   1.379 1.00 . A A . 55 THR N    1 1 
        9  6497 1 1 37 THR O    O -16.204 -20.748   1.854 1.00 . A A . 55 THR O    1 1 
        9  6498 1 1 37 THR OG1  O -12.000 -21.855   3.424 1.00 . A A . 55 THR OG1  1 1 
        9  6499 1 1 38 ARG C    C -15.959 -16.885   1.912 1.00 . A A . 56 ARG C    1 1 
        9  6500 1 1 38 ARG CA   C -16.107 -18.135   2.774 1.00 . A A . 56 ARG CA   1 1 
        9  6501 1 1 38 ARG CB   C -16.252 -17.740   4.245 1.00 . A A . 56 ARG CB   1 1 
        9  6502 1 1 38 ARG CD   C -15.122 -17.050   6.381 1.00 . A A . 56 ARG CD   1 1 
        9  6503 1 1 38 ARG CG   C -14.945 -17.319   4.895 1.00 . A A . 56 ARG CG   1 1 
        9  6504 1 1 38 ARG CZ   C -15.273 -18.320   8.481 1.00 . A A . 56 ARG CZ   1 1 
        9  6505 1 1 38 ARG H    H -14.067 -18.697   2.820 1.00 . A A . 56 ARG H    1 1 
        9  6506 1 1 38 ARG HA   H -16.993 -18.669   2.465 1.00 . A A . 56 ARG HA   1 1 
        9  6507 1 1 38 ARG HB2  H -16.946 -16.915   4.317 1.00 . A A . 56 ARG HB2  1 1 
        9  6508 1 1 38 ARG HB3  H -16.648 -18.581   4.794 1.00 . A A . 56 ARG HB3  1 1 
        9  6509 1 1 38 ARG HD2  H -14.338 -16.384   6.709 1.00 . A A . 56 ARG HD2  1 1 
        9  6510 1 1 38 ARG HD3  H -16.082 -16.580   6.536 1.00 . A A . 56 ARG HD3  1 1 
        9  6511 1 1 38 ARG HE   H -14.854 -19.111   6.699 1.00 . A A . 56 ARG HE   1 1 
        9  6512 1 1 38 ARG HG2  H -14.219 -18.109   4.768 1.00 . A A . 56 ARG HG2  1 1 
        9  6513 1 1 38 ARG HG3  H -14.588 -16.419   4.415 1.00 . A A . 56 ARG HG3  1 1 
        9  6514 1 1 38 ARG HH11 H -15.614 -16.337   8.660 1.00 . A A . 56 ARG HH11 1 1 
        9  6515 1 1 38 ARG HH12 H -15.717 -17.243  10.133 1.00 . A A . 56 ARG HH12 1 1 
        9  6516 1 1 38 ARG HH21 H -14.988 -20.315   8.631 1.00 . A A . 56 ARG HH21 1 1 
        9  6517 1 1 38 ARG HH22 H -15.360 -19.506  10.115 1.00 . A A . 56 ARG HH22 1 1 
        9  6518 1 1 38 ARG N    N -14.964 -19.024   2.600 1.00 . A A . 56 ARG N    1 1 
        9  6519 1 1 38 ARG NE   N -15.062 -18.278   7.170 1.00 . A A . 56 ARG NE   1 1 
        9  6520 1 1 38 ARG NH1  N -15.558 -17.208   9.146 1.00 . A A . 56 ARG NH1  1 1 
        9  6521 1 1 38 ARG NH2  N -15.201 -19.475   9.129 1.00 . A A . 56 ARG NH2  1 1 
        9  6522 1 1 38 ARG O    O -15.926 -15.765   2.425 1.00 . A A . 56 ARG O    1 1 
        9  6523 1 1 39 LEU C    C -16.991 -15.120  -0.364 1.00 . A A . 57 LEU C    1 1 
        9  6524 1 1 39 LEU CA   C -15.726 -15.972  -0.332 1.00 . A A . 57 LEU CA   1 1 
        9  6525 1 1 39 LEU CB   C -15.415 -16.496  -1.735 1.00 . A A . 57 LEU CB   1 1 
        9  6526 1 1 39 LEU CD1  C -13.290 -15.408  -2.500 1.00 . A A . 57 LEU CD1  1 1 
        9  6527 1 1 39 LEU CD2  C -15.119 -15.866  -4.144 1.00 . A A . 57 LEU CD2  1 1 
        9  6528 1 1 39 LEU CG   C -14.795 -15.490  -2.705 1.00 . A A . 57 LEU CG   1 1 
        9  6529 1 1 39 LEU H    H -15.903 -17.998   0.253 1.00 . A A . 57 LEU H    1 1 
        9  6530 1 1 39 LEU HA   H -14.903 -15.360   0.006 1.00 . A A . 57 LEU HA   1 1 
        9  6531 1 1 39 LEU HB2  H -14.729 -17.323  -1.634 1.00 . A A . 57 LEU HB2  1 1 
        9  6532 1 1 39 LEU HB3  H -16.340 -16.848  -2.168 1.00 . A A . 57 LEU HB3  1 1 
        9  6533 1 1 39 LEU HD11 H -13.076 -15.297  -1.448 1.00 . A A . 57 LEU HD11 1 1 
        9  6534 1 1 39 LEU HD12 H -12.899 -14.557  -3.038 1.00 . A A . 57 LEU HD12 1 1 
        9  6535 1 1 39 LEU HD13 H -12.827 -16.310  -2.870 1.00 . A A . 57 LEU HD13 1 1 
        9  6536 1 1 39 LEU HD21 H -14.381 -15.434  -4.803 1.00 . A A . 57 LEU HD21 1 1 
        9  6537 1 1 39 LEU HD22 H -16.098 -15.490  -4.402 1.00 . A A . 57 LEU HD22 1 1 
        9  6538 1 1 39 LEU HD23 H -15.107 -16.941  -4.245 1.00 . A A . 57 LEU HD23 1 1 
        9  6539 1 1 39 LEU HG   H -15.211 -14.510  -2.513 1.00 . A A . 57 LEU HG   1 1 
        9  6540 1 1 39 LEU N    N -15.871 -17.083   0.602 1.00 . A A . 57 LEU N    1 1 
        9  6541 1 1 39 LEU O    O -18.103 -15.641  -0.292 1.00 . A A . 57 LEU O    1 1 
        9  6542 1 1 40 GLN C    C -17.820 -11.935  -1.707 1.00 . A A . 58 GLN C    1 1 
        9  6543 1 1 40 GLN CA   C -17.939 -12.884  -0.519 1.00 . A A . 58 GLN CA   1 1 
        9  6544 1 1 40 GLN CB   C -18.020 -12.083   0.782 1.00 . A A . 58 GLN CB   1 1 
        9  6545 1 1 40 GLN CD   C -18.385 -12.130   3.282 1.00 . A A . 58 GLN CD   1 1 
        9  6546 1 1 40 GLN CG   C -18.410 -12.921   1.989 1.00 . A A . 58 GLN CG   1 1 
        9  6547 1 1 40 GLN H    H -15.900 -13.452  -0.529 1.00 . A A . 58 GLN H    1 1 
        9  6548 1 1 40 GLN HA   H -18.841 -13.467  -0.629 1.00 . A A . 58 GLN HA   1 1 
        9  6549 1 1 40 GLN HB2  H -17.056 -11.636   0.977 1.00 . A A . 58 GLN HB2  1 1 
        9  6550 1 1 40 GLN HB3  H -18.754 -11.299   0.663 1.00 . A A . 58 GLN HB3  1 1 
        9  6551 1 1 40 GLN HE21 H -18.464 -13.810   4.341 1.00 . A A . 58 GLN HE21 1 1 
        9  6552 1 1 40 GLN HE22 H -18.408 -12.347   5.257 1.00 . A A . 58 GLN HE22 1 1 
        9  6553 1 1 40 GLN HG2  H -19.409 -13.303   1.839 1.00 . A A . 58 GLN HG2  1 1 
        9  6554 1 1 40 GLN HG3  H -17.719 -13.747   2.076 1.00 . A A . 58 GLN HG3  1 1 
        9  6555 1 1 40 GLN N    N -16.811 -13.807  -0.475 1.00 . A A . 58 GLN N    1 1 
        9  6556 1 1 40 GLN NE2  N -18.424 -12.833   4.408 1.00 . A A . 58 GLN NE2  1 1 
        9  6557 1 1 40 GLN O    O -16.986 -11.029  -1.710 1.00 . A A . 58 GLN O    1 1 
        9  6558 1 1 40 GLN OE1  O -18.332 -10.899   3.269 1.00 . A A . 58 GLN OE1  1 1 
        9  6559 1 1 41 VAL C    C -18.825  -9.842  -3.552 1.00 . A A . 59 VAL C    1 1 
        9  6560 1 1 41 VAL CA   C -18.648 -11.313  -3.910 1.00 . A A . 59 VAL CA   1 1 
        9  6561 1 1 41 VAL CB   C -19.758 -11.727  -4.895 1.00 . A A . 59 VAL CB   1 1 
        9  6562 1 1 41 VAL CG1  C -19.621 -13.196  -5.266 1.00 . A A . 59 VAL CG1  1 1 
        9  6563 1 1 41 VAL CG2  C -21.129 -11.444  -4.301 1.00 . A A . 59 VAL CG2  1 1 
        9  6564 1 1 41 VAL H    H -19.301 -12.887  -2.654 1.00 . A A . 59 VAL H    1 1 
        9  6565 1 1 41 VAL HA   H -17.694 -11.443  -4.400 1.00 . A A . 59 VAL HA   1 1 
        9  6566 1 1 41 VAL HB   H -19.649 -11.140  -5.795 1.00 . A A . 59 VAL HB   1 1 
        9  6567 1 1 41 VAL HG11 H -19.792 -13.316  -6.326 1.00 . A A . 59 VAL HG11 1 1 
        9  6568 1 1 41 VAL HG12 H -18.628 -13.540  -5.018 1.00 . A A . 59 VAL HG12 1 1 
        9  6569 1 1 41 VAL HG13 H -20.350 -13.775  -4.717 1.00 . A A . 59 VAL HG13 1 1 
        9  6570 1 1 41 VAL HG21 H -21.137 -11.732  -3.261 1.00 . A A . 59 VAL HG21 1 1 
        9  6571 1 1 41 VAL HG22 H -21.347 -10.388  -4.384 1.00 . A A . 59 VAL HG22 1 1 
        9  6572 1 1 41 VAL HG23 H -21.878 -12.007  -4.838 1.00 . A A . 59 VAL HG23 1 1 
        9  6573 1 1 41 VAL N    N -18.659 -12.149  -2.715 1.00 . A A . 59 VAL N    1 1 
        9  6574 1 1 41 VAL O    O -19.664  -9.490  -2.724 1.00 . A A . 59 VAL O    1 1 
        9  6575 1 1 42 GLY C    C -17.140  -7.112  -2.843 1.00 . A A . 60 GLY C    1 1 
        9  6576 1 1 42 GLY CA   C -18.111  -7.561  -3.917 1.00 . A A . 60 GLY CA   1 1 
        9  6577 1 1 42 GLY H    H -17.376  -9.323  -4.833 1.00 . A A . 60 GLY H    1 1 
        9  6578 1 1 42 GLY HA2  H -17.897  -7.023  -4.829 1.00 . A A . 60 GLY HA2  1 1 
        9  6579 1 1 42 GLY HA3  H -19.116  -7.324  -3.599 1.00 . A A . 60 GLY HA3  1 1 
        9  6580 1 1 42 GLY N    N -18.027  -8.985  -4.182 1.00 . A A . 60 GLY N    1 1 
        9  6581 1 1 42 GLY O    O -17.498  -6.331  -1.962 1.00 . A A . 60 GLY O    1 1 
        9  6582 1 1 43 GLN C    C -13.585  -6.863  -2.633 1.00 . A A . 61 GLN C    1 1 
        9  6583 1 1 43 GLN CA   C -14.885  -7.257  -1.939 1.00 . A A . 61 GLN CA   1 1 
        9  6584 1 1 43 GLN CB   C -14.634  -8.426  -0.986 1.00 . A A . 61 GLN CB   1 1 
        9  6585 1 1 43 GLN CD   C -12.723  -8.197   0.649 1.00 . A A . 61 GLN CD   1 1 
        9  6586 1 1 43 GLN CG   C -14.205  -7.995   0.407 1.00 . A A . 61 GLN CG   1 1 
        9  6587 1 1 43 GLN H    H -15.685  -8.227  -3.641 1.00 . A A . 61 GLN H    1 1 
        9  6588 1 1 43 GLN HA   H -15.246  -6.412  -1.371 1.00 . A A . 61 GLN HA   1 1 
        9  6589 1 1 43 GLN HB2  H -15.542  -9.004  -0.898 1.00 . A A . 61 GLN HB2  1 1 
        9  6590 1 1 43 GLN HB3  H -13.858  -9.053  -1.401 1.00 . A A . 61 GLN HB3  1 1 
        9  6591 1 1 43 GLN HE21 H -12.878 -10.116   0.152 1.00 . A A . 61 GLN HE21 1 1 
        9  6592 1 1 43 GLN HE22 H -11.296  -9.581   0.594 1.00 . A A . 61 GLN HE22 1 1 
        9  6593 1 1 43 GLN HG2  H -14.435  -6.947   0.532 1.00 . A A . 61 GLN HG2  1 1 
        9  6594 1 1 43 GLN HG3  H -14.757  -8.573   1.134 1.00 . A A . 61 GLN HG3  1 1 
        9  6595 1 1 43 GLN N    N -15.909  -7.609  -2.915 1.00 . A A . 61 GLN N    1 1 
        9  6596 1 1 43 GLN NE2  N -12.251  -9.422   0.445 1.00 . A A . 61 GLN NE2  1 1 
        9  6597 1 1 43 GLN O    O -13.159  -7.510  -3.589 1.00 . A A . 61 GLN O    1 1 
        9  6598 1 1 43 GLN OE1  O -12.009  -7.264   1.016 1.00 . A A . 61 GLN OE1  1 1 
        9  6599 1 1 44 VAL C    C -10.507  -5.933  -2.007 1.00 . A A . 62 VAL C    1 1 
        9  6600 1 1 44 VAL CA   C -11.707  -5.316  -2.716 1.00 . A A . 62 VAL CA   1 1 
        9  6601 1 1 44 VAL CB   C -11.605  -3.782  -2.635 1.00 . A A . 62 VAL CB   1 1 
        9  6602 1 1 44 VAL CG1  C -11.762  -3.312  -1.197 1.00 . A A . 62 VAL CG1  1 1 
        9  6603 1 1 44 VAL CG2  C -10.284  -3.304  -3.218 1.00 . A A . 62 VAL CG2  1 1 
        9  6604 1 1 44 VAL H    H -13.349  -5.322  -1.380 1.00 . A A . 62 VAL H    1 1 
        9  6605 1 1 44 VAL HA   H -11.684  -5.603  -3.758 1.00 . A A . 62 VAL HA   1 1 
        9  6606 1 1 44 VAL HB   H -12.407  -3.356  -3.219 1.00 . A A . 62 VAL HB   1 1 
        9  6607 1 1 44 VAL HG11 H -10.838  -2.865  -0.861 1.00 . A A . 62 VAL HG11 1 1 
        9  6608 1 1 44 VAL HG12 H -12.557  -2.582  -1.141 1.00 . A A . 62 VAL HG12 1 1 
        9  6609 1 1 44 VAL HG13 H -12.003  -4.156  -0.567 1.00 . A A . 62 VAL HG13 1 1 
        9  6610 1 1 44 VAL HG21 H  -9.484  -3.527  -2.527 1.00 . A A . 62 VAL HG21 1 1 
        9  6611 1 1 44 VAL HG22 H -10.100  -3.810  -4.156 1.00 . A A . 62 VAL HG22 1 1 
        9  6612 1 1 44 VAL HG23 H -10.328  -2.239  -3.387 1.00 . A A . 62 VAL HG23 1 1 
        9  6613 1 1 44 VAL N    N -12.959  -5.796  -2.144 1.00 . A A . 62 VAL N    1 1 
        9  6614 1 1 44 VAL O    O -10.400  -5.876  -0.782 1.00 . A A . 62 VAL O    1 1 
        9  6615 1 1 45 ILE C    C  -7.146  -6.483  -2.761 1.00 . A A . 63 ILE C    1 1 
        9  6616 1 1 45 ILE CA   C  -8.411  -7.149  -2.232 1.00 . A A . 63 ILE CA   1 1 
        9  6617 1 1 45 ILE CB   C  -8.361  -8.653  -2.560 1.00 . A A . 63 ILE CB   1 1 
        9  6618 1 1 45 ILE CD1  C  -7.710 -10.139  -4.521 1.00 . A A . 63 ILE CD1  1 1 
        9  6619 1 1 45 ILE CG1  C  -8.401  -8.869  -4.074 1.00 . A A . 63 ILE CG1  1 1 
        9  6620 1 1 45 ILE CG2  C  -9.515  -9.380  -1.885 1.00 . A A . 63 ILE CG2  1 1 
        9  6621 1 1 45 ILE H    H  -9.747  -6.536  -3.755 1.00 . A A . 63 ILE H    1 1 
        9  6622 1 1 45 ILE HA   H  -8.443  -7.035  -1.158 1.00 . A A . 63 ILE HA   1 1 
        9  6623 1 1 45 ILE HB   H  -7.438  -9.053  -2.170 1.00 . A A . 63 ILE HB   1 1 
        9  6624 1 1 45 ILE HD11 H  -7.840 -10.904  -3.770 1.00 . A A . 63 ILE HD11 1 1 
        9  6625 1 1 45 ILE HD12 H  -8.138 -10.472  -5.454 1.00 . A A . 63 ILE HD12 1 1 
        9  6626 1 1 45 ILE HD13 H  -6.656  -9.945  -4.658 1.00 . A A . 63 ILE HD13 1 1 
        9  6627 1 1 45 ILE HG12 H  -9.428  -8.920  -4.398 1.00 . A A . 63 ILE HG12 1 1 
        9  6628 1 1 45 ILE HG13 H  -7.915  -8.036  -4.562 1.00 . A A . 63 ILE HG13 1 1 
        9  6629 1 1 45 ILE HG21 H  -9.489 -10.426  -2.156 1.00 . A A . 63 ILE HG21 1 1 
        9  6630 1 1 45 ILE HG22 H  -9.423  -9.284  -0.814 1.00 . A A . 63 ILE HG22 1 1 
        9  6631 1 1 45 ILE HG23 H -10.451  -8.949  -2.207 1.00 . A A . 63 ILE HG23 1 1 
        9  6632 1 1 45 ILE N    N  -9.606  -6.523  -2.786 1.00 . A A . 63 ILE N    1 1 
        9  6633 1 1 45 ILE O    O  -7.209  -5.581  -3.595 1.00 . A A . 63 ILE O    1 1 
        9  6634 1 1 46 ASN C    C  -4.024  -7.314  -3.689 1.00 . A A . 64 ASN C    1 1 
        9  6635 1 1 46 ASN CA   C  -4.715  -6.384  -2.695 1.00 . A A . 64 ASN CA   1 1 
        9  6636 1 1 46 ASN CB   C  -3.810  -6.151  -1.484 1.00 . A A . 64 ASN CB   1 1 
        9  6637 1 1 46 ASN CG   C  -3.986  -4.768  -0.888 1.00 . A A . 64 ASN CG   1 1 
        9  6638 1 1 46 ASN H    H  -6.010  -7.657  -1.608 1.00 . A A . 64 ASN H    1 1 
        9  6639 1 1 46 ASN HA   H  -4.905  -5.437  -3.179 1.00 . A A . 64 ASN HA   1 1 
        9  6640 1 1 46 ASN HB2  H  -4.043  -6.882  -0.723 1.00 . A A . 64 ASN HB2  1 1 
        9  6641 1 1 46 ASN HB3  H  -2.779  -6.266  -1.784 1.00 . A A . 64 ASN HB3  1 1 
        9  6642 1 1 46 ASN HD21 H  -5.636  -5.356   0.053 1.00 . A A . 64 ASN HD21 1 1 
        9  6643 1 1 46 ASN HD22 H  -5.177  -3.709   0.299 1.00 . A A . 64 ASN HD22 1 1 
        9  6644 1 1 46 ASN N    N  -5.996  -6.935  -2.271 1.00 . A A . 64 ASN N    1 1 
        9  6645 1 1 46 ASN ND2  N  -5.039  -4.594  -0.099 1.00 . A A . 64 ASN ND2  1 1 
        9  6646 1 1 46 ASN O    O  -4.092  -8.537  -3.561 1.00 . A A . 64 ASN O    1 1 
        9  6647 1 1 46 ASN OD1  O  -3.183  -3.867  -1.134 1.00 . A A . 64 ASN OD1  1 1 
        9  6648 1 1 47 VAL C    C  -1.393  -6.782  -6.155 1.00 . A A . 65 VAL C    1 1 
        9  6649 1 1 47 VAL CA   C  -2.655  -7.501  -5.693 1.00 . A A . 65 VAL CA   1 1 
        9  6650 1 1 47 VAL CB   C  -3.553  -7.775  -6.914 1.00 . A A . 65 VAL CB   1 1 
        9  6651 1 1 47 VAL CG1  C  -4.540  -8.893  -6.611 1.00 . A A . 65 VAL CG1  1 1 
        9  6652 1 1 47 VAL CG2  C  -4.283  -6.508  -7.333 1.00 . A A . 65 VAL CG2  1 1 
        9  6653 1 1 47 VAL H    H  -3.342  -5.747  -4.727 1.00 . A A . 65 VAL H    1 1 
        9  6654 1 1 47 VAL HA   H  -2.378  -8.449  -5.256 1.00 . A A . 65 VAL HA   1 1 
        9  6655 1 1 47 VAL HB   H  -2.925  -8.091  -7.733 1.00 . A A . 65 VAL HB   1 1 
        9  6656 1 1 47 VAL HG11 H  -4.236  -9.406  -5.710 1.00 . A A . 65 VAL HG11 1 1 
        9  6657 1 1 47 VAL HG12 H  -5.527  -8.475  -6.475 1.00 . A A . 65 VAL HG12 1 1 
        9  6658 1 1 47 VAL HG13 H  -4.554  -9.592  -7.434 1.00 . A A . 65 VAL HG13 1 1 
        9  6659 1 1 47 VAL HG21 H  -4.854  -6.702  -8.229 1.00 . A A . 65 VAL HG21 1 1 
        9  6660 1 1 47 VAL HG22 H  -4.951  -6.197  -6.542 1.00 . A A . 65 VAL HG22 1 1 
        9  6661 1 1 47 VAL HG23 H  -3.565  -5.725  -7.525 1.00 . A A . 65 VAL HG23 1 1 
        9  6662 1 1 47 VAL N    N  -3.360  -6.726  -4.678 1.00 . A A . 65 VAL N    1 1 
        9  6663 1 1 47 VAL O    O  -1.271  -5.561  -6.052 1.00 . A A . 65 VAL O    1 1 
        9  6664 1 1 48 PRO C    C   0.669  -6.195  -8.444 1.00 . A A . 66 PRO C    1 1 
        9  6665 1 1 48 PRO CA   C   0.841  -7.013  -7.169 1.00 . A A . 66 PRO CA   1 1 
        9  6666 1 1 48 PRO CB   C   1.677  -8.265  -7.445 1.00 . A A . 66 PRO CB   1 1 
        9  6667 1 1 48 PRO CD   C  -0.508  -9.017  -6.832 1.00 . A A . 66 PRO CD   1 1 
        9  6668 1 1 48 PRO CG   C   0.677  -9.340  -7.700 1.00 . A A . 66 PRO CG   1 1 
        9  6669 1 1 48 PRO HA   H   1.331  -6.410  -6.419 1.00 . A A . 66 PRO HA   1 1 
        9  6670 1 1 48 PRO HB2  H   2.307  -8.097  -8.308 1.00 . A A . 66 PRO HB2  1 1 
        9  6671 1 1 48 PRO HB3  H   2.289  -8.491  -6.585 1.00 . A A . 66 PRO HB3  1 1 
        9  6672 1 1 48 PRO HD2  H  -1.425  -9.305  -7.324 1.00 . A A . 66 PRO HD2  1 1 
        9  6673 1 1 48 PRO HD3  H  -0.419  -9.510  -5.875 1.00 . A A . 66 PRO HD3  1 1 
        9  6674 1 1 48 PRO HG2  H   0.392  -9.336  -8.741 1.00 . A A . 66 PRO HG2  1 1 
        9  6675 1 1 48 PRO HG3  H   1.092 -10.299  -7.426 1.00 . A A . 66 PRO HG3  1 1 
        9  6676 1 1 48 PRO N    N  -0.430  -7.555  -6.678 1.00 . A A . 66 PRO N    1 1 
        9  6677 1 1 48 PRO O    O   0.441  -6.746  -9.521 1.00 . A A . 66 PRO O    1 1 
        9  6678 1 1 49 CYS C    C   1.709  -4.262 -10.506 1.00 . A A . 67 CYS C    1 1 
        9  6679 1 1 49 CYS CA   C   0.636  -3.982  -9.457 1.00 . A A . 67 CYS CA   1 1 
        9  6680 1 1 49 CYS CB   C   0.721  -2.524  -9.003 1.00 . A A . 67 CYS CB   1 1 
        9  6681 1 1 49 CYS H    H   0.962  -4.496  -7.430 1.00 . A A . 67 CYS H    1 1 
        9  6682 1 1 49 CYS HA   H  -0.333  -4.158  -9.897 1.00 . A A . 67 CYS HA   1 1 
        9  6683 1 1 49 CYS HB2  H   0.333  -2.445  -7.997 1.00 . A A . 67 CYS HB2  1 1 
        9  6684 1 1 49 CYS HB3  H   1.754  -2.211  -9.010 1.00 . A A . 67 CYS HB3  1 1 
        9  6685 1 1 49 CYS N    N   0.780  -4.877  -8.315 1.00 . A A . 67 CYS N    1 1 
        9  6686 1 1 49 CYS O    O   2.809  -4.710 -10.179 1.00 . A A . 67 CYS O    1 1 
        9  6687 1 1 49 CYS SG   S  -0.218  -1.364 -10.048 1.00 . A A . 67 CYS SG   1 1 
       10  6688 1 1  1 MET C    C   3.012  -1.215  -3.494 1.00 . A A . 19 MET C    1 1 
       10  6689 1 1  1 MET CA   C   3.476  -0.304  -2.362 1.00 . A A . 19 MET CA   1 1 
       10  6690 1 1  1 MET CB   C   4.913   0.154  -2.618 1.00 . A A . 19 MET CB   1 1 
       10  6691 1 1  1 MET CE   C   6.538   2.975  -5.220 1.00 . A A . 19 MET CE   1 1 
       10  6692 1 1  1 MET CG   C   5.028   1.224  -3.692 1.00 . A A . 19 MET CG   1 1 
       10  6693 1 1  1 MET H1   H   3.947  -1.767  -0.907 1.00 . A A . 19 MET H1   1 1 
       10  6694 1 1  1 MET HA   H   2.833   0.563  -2.327 1.00 . A A . 19 MET HA   1 1 
       10  6695 1 1  1 MET HB2  H   5.321   0.551  -1.701 1.00 . A A . 19 MET HB2  1 1 
       10  6696 1 1  1 MET HB3  H   5.501  -0.698  -2.926 1.00 . A A . 19 MET HB3  1 1 
       10  6697 1 1  1 MET HE1  H   7.492   3.437  -5.423 1.00 . A A . 19 MET HE1  1 1 
       10  6698 1 1  1 MET HE2  H   6.274   2.321  -6.038 1.00 . A A . 19 MET HE2  1 1 
       10  6699 1 1  1 MET HE3  H   5.783   3.740  -5.111 1.00 . A A . 19 MET HE3  1 1 
       10  6700 1 1  1 MET HG2  H   4.860   0.768  -4.656 1.00 . A A . 19 MET HG2  1 1 
       10  6701 1 1  1 MET HG3  H   4.272   1.975  -3.515 1.00 . A A . 19 MET HG3  1 1 
       10  6702 1 1  1 MET N    N   3.383  -0.983  -1.076 1.00 . A A . 19 MET N    1 1 
       10  6703 1 1  1 MET O    O   3.823  -1.855  -4.161 1.00 . A A . 19 MET O    1 1 
       10  6704 1 1  1 MET SD   S   6.644   2.023  -3.707 1.00 . A A . 19 MET SD   1 1 
       10  6705 1 1  2 GLY C    C  -0.200  -1.617  -5.239 1.00 . A A . 20 GLY C    1 1 
       10  6706 1 1  2 GLY CA   C   1.151  -2.107  -4.754 1.00 . A A . 20 GLY CA   1 1 
       10  6707 1 1  2 GLY H    H   1.100  -0.738  -3.140 1.00 . A A . 20 GLY H    1 1 
       10  6708 1 1  2 GLY HA2  H   1.838  -2.117  -5.587 1.00 . A A . 20 GLY HA2  1 1 
       10  6709 1 1  2 GLY HA3  H   1.042  -3.113  -4.378 1.00 . A A . 20 GLY HA3  1 1 
       10  6710 1 1  2 GLY N    N   1.700  -1.270  -3.703 1.00 . A A . 20 GLY N    1 1 
       10  6711 1 1  2 GLY O    O  -0.563  -0.460  -5.025 1.00 . A A . 20 GLY O    1 1 
       10  6712 1 1  3 CYS C    C  -3.348  -3.001  -5.757 1.00 . A A . 21 CYS C    1 1 
       10  6713 1 1  3 CYS CA   C  -2.264  -2.152  -6.414 1.00 . A A . 21 CYS CA   1 1 
       10  6714 1 1  3 CYS CB   C  -2.303  -2.339  -7.931 1.00 . A A . 21 CYS CB   1 1 
       10  6715 1 1  3 CYS H    H  -0.603  -3.408  -6.034 1.00 . A A . 21 CYS H    1 1 
       10  6716 1 1  3 CYS HA   H  -2.448  -1.113  -6.183 1.00 . A A . 21 CYS HA   1 1 
       10  6717 1 1  3 CYS HB2  H  -1.681  -3.181  -8.199 1.00 . A A . 21 CYS HB2  1 1 
       10  6718 1 1  3 CYS HB3  H  -3.320  -2.539  -8.236 1.00 . A A . 21 CYS HB3  1 1 
       10  6719 1 1  3 CYS N    N  -0.946  -2.499  -5.895 1.00 . A A . 21 CYS N    1 1 
       10  6720 1 1  3 CYS O    O  -3.056  -3.984  -5.075 1.00 . A A . 21 CYS O    1 1 
       10  6721 1 1  3 CYS SG   S  -1.715  -0.895  -8.874 1.00 . A A . 21 CYS SG   1 1 
       10  6722 1 1  4 THR C    C  -6.717  -3.763  -6.480 1.00 . A A . 22 THR C    1 1 
       10  6723 1 1  4 THR CA   C  -5.732  -3.339  -5.397 1.00 . A A . 22 THR CA   1 1 
       10  6724 1 1  4 THR CB   C  -6.473  -2.488  -4.349 1.00 . A A . 22 THR CB   1 1 
       10  6725 1 1  4 THR CG2  C  -5.518  -2.011  -3.265 1.00 . A A . 22 THR CG2  1 1 
       10  6726 1 1  4 THR H    H  -4.772  -1.824  -6.521 1.00 . A A . 22 THR H    1 1 
       10  6727 1 1  4 THR HA   H  -5.348  -4.222  -4.907 1.00 . A A . 22 THR HA   1 1 
       10  6728 1 1  4 THR HB   H  -7.239  -3.096  -3.890 1.00 . A A . 22 THR HB   1 1 
       10  6729 1 1  4 THR HG1  H  -6.434  -0.892  -5.507 1.00 . A A . 22 THR HG1  1 1 
       10  6730 1 1  4 THR HG21 H  -5.883  -2.326  -2.299 1.00 . A A . 22 THR HG21 1 1 
       10  6731 1 1  4 THR HG22 H  -5.452  -0.934  -3.292 1.00 . A A . 22 THR HG22 1 1 
       10  6732 1 1  4 THR HG23 H  -4.540  -2.436  -3.435 1.00 . A A . 22 THR HG23 1 1 
       10  6733 1 1  4 THR N    N  -4.603  -2.615  -5.968 1.00 . A A . 22 THR N    1 1 
       10  6734 1 1  4 THR O    O  -6.887  -3.072  -7.484 1.00 . A A . 22 THR O    1 1 
       10  6735 1 1  4 THR OG1  O  -7.087  -1.359  -4.980 1.00 . A A . 22 THR OG1  1 1 
       10  6736 1 1  5 TYR C    C  -9.683  -5.670  -6.560 1.00 . A A . 23 TYR C    1 1 
       10  6737 1 1  5 TYR CA   C  -8.334  -5.421  -7.228 1.00 . A A . 23 TYR CA   1 1 
       10  6738 1 1  5 TYR CB   C  -7.817  -6.715  -7.859 1.00 . A A . 23 TYR CB   1 1 
       10  6739 1 1  5 TYR CD1  C  -8.961  -7.143 -10.069 1.00 . A A . 23 TYR CD1  1 1 
       10  6740 1 1  5 TYR CD2  C  -9.697  -8.374  -8.165 1.00 . A A . 23 TYR CD2  1 1 
       10  6741 1 1  5 TYR CE1  C  -9.898  -7.788 -10.853 1.00 . A A . 23 TYR CE1  1 1 
       10  6742 1 1  5 TYR CE2  C -10.635  -9.024  -8.942 1.00 . A A . 23 TYR CE2  1 1 
       10  6743 1 1  5 TYR CG   C  -8.844  -7.424  -8.713 1.00 . A A . 23 TYR CG   1 1 
       10  6744 1 1  5 TYR CZ   C -10.732  -8.728 -10.285 1.00 . A A . 23 TYR CZ   1 1 
       10  6745 1 1  5 TYR H    H  -7.188  -5.410  -5.449 1.00 . A A . 23 TYR H    1 1 
       10  6746 1 1  5 TYR HA   H  -8.461  -4.679  -8.004 1.00 . A A . 23 TYR HA   1 1 
       10  6747 1 1  5 TYR HB2  H  -6.967  -6.489  -8.483 1.00 . A A . 23 TYR HB2  1 1 
       10  6748 1 1  5 TYR HB3  H  -7.513  -7.392  -7.075 1.00 . A A . 23 TYR HB3  1 1 
       10  6749 1 1  5 TYR HD1  H  -8.306  -6.407 -10.511 1.00 . A A . 23 TYR HD1  1 1 
       10  6750 1 1  5 TYR HD2  H  -9.619  -8.603  -7.112 1.00 . A A . 23 TYR HD2  1 1 
       10  6751 1 1  5 TYR HE1  H  -9.974  -7.557 -11.906 1.00 . A A . 23 TYR HE1  1 1 
       10  6752 1 1  5 TYR HE2  H -11.289  -9.760  -8.497 1.00 . A A . 23 TYR HE2  1 1 
       10  6753 1 1  5 TYR HH   H -11.324  -9.479 -11.953 1.00 . A A . 23 TYR HH   1 1 
       10  6754 1 1  5 TYR N    N  -7.366  -4.903  -6.269 1.00 . A A . 23 TYR N    1 1 
       10  6755 1 1  5 TYR O    O  -9.751  -6.023  -5.382 1.00 . A A . 23 TYR O    1 1 
       10  6756 1 1  5 TYR OH   O -11.667  -9.373 -11.062 1.00 . A A . 23 TYR OH   1 1 
       10  6757 1 1  6 THR C    C -12.700  -6.994  -7.324 1.00 . A A . 24 THR C    1 1 
       10  6758 1 1  6 THR CA   C -12.104  -5.690  -6.807 1.00 . A A . 24 THR CA   1 1 
       10  6759 1 1  6 THR CB   C -13.036  -4.525  -7.192 1.00 . A A . 24 THR CB   1 1 
       10  6760 1 1  6 THR CG2  C -14.398  -4.680  -6.533 1.00 . A A . 24 THR CG2  1 1 
       10  6761 1 1  6 THR H    H -10.638  -5.204  -8.254 1.00 . A A . 24 THR H    1 1 
       10  6762 1 1  6 THR HA   H -12.046  -5.735  -5.729 1.00 . A A . 24 THR HA   1 1 
       10  6763 1 1  6 THR HB   H -13.168  -4.530  -8.264 1.00 . A A . 24 THR HB   1 1 
       10  6764 1 1  6 THR HG1  H -12.619  -2.618  -7.476 1.00 . A A . 24 THR HG1  1 1 
       10  6765 1 1  6 THR HG21 H -14.523  -3.915  -5.780 1.00 . A A . 24 THR HG21 1 1 
       10  6766 1 1  6 THR HG22 H -14.465  -5.654  -6.071 1.00 . A A . 24 THR HG22 1 1 
       10  6767 1 1  6 THR HG23 H -15.172  -4.581  -7.279 1.00 . A A . 24 THR HG23 1 1 
       10  6768 1 1  6 THR N    N -10.757  -5.485  -7.322 1.00 . A A . 24 THR N    1 1 
       10  6769 1 1  6 THR O    O -12.901  -7.160  -8.528 1.00 . A A . 24 THR O    1 1 
       10  6770 1 1  6 THR OG1  O -12.449  -3.278  -6.800 1.00 . A A . 24 THR OG1  1 1 
       10  6771 1 1  7 ILE C    C -15.069  -9.108  -6.926 1.00 . A A . 25 ILE C    1 1 
       10  6772 1 1  7 ILE CA   C -13.555  -9.204  -6.774 1.00 . A A . 25 ILE CA   1 1 
       10  6773 1 1  7 ILE CB   C -13.223 -10.285  -5.729 1.00 . A A . 25 ILE CB   1 1 
       10  6774 1 1  7 ILE CD1  C -11.324 -11.291  -4.364 1.00 . A A . 25 ILE CD1  1 1 
       10  6775 1 1  7 ILE CG1  C -11.728 -10.269  -5.403 1.00 . A A . 25 ILE CG1  1 1 
       10  6776 1 1  7 ILE CG2  C -13.646 -11.657  -6.232 1.00 . A A . 25 ILE CG2  1 1 
       10  6777 1 1  7 ILE H    H -12.797  -7.723  -5.466 1.00 . A A . 25 ILE H    1 1 
       10  6778 1 1  7 ILE HA   H -13.127  -9.503  -7.720 1.00 . A A . 25 ILE HA   1 1 
       10  6779 1 1  7 ILE HB   H -13.782 -10.070  -4.831 1.00 . A A . 25 ILE HB   1 1 
       10  6780 1 1  7 ILE HD11 H -11.275 -12.269  -4.820 1.00 . A A . 25 ILE HD11 1 1 
       10  6781 1 1  7 ILE HD12 H -10.358 -11.032  -3.959 1.00 . A A . 25 ILE HD12 1 1 
       10  6782 1 1  7 ILE HD13 H -12.056 -11.303  -3.568 1.00 . A A . 25 ILE HD13 1 1 
       10  6783 1 1  7 ILE HG12 H -11.168 -10.472  -6.302 1.00 . A A . 25 ILE HG12 1 1 
       10  6784 1 1  7 ILE HG13 H -11.459  -9.291  -5.030 1.00 . A A . 25 ILE HG13 1 1 
       10  6785 1 1  7 ILE HG21 H -14.131 -11.554  -7.192 1.00 . A A . 25 ILE HG21 1 1 
       10  6786 1 1  7 ILE HG22 H -12.774 -12.286  -6.337 1.00 . A A . 25 ILE HG22 1 1 
       10  6787 1 1  7 ILE HG23 H -14.331 -12.104  -5.528 1.00 . A A . 25 ILE HG23 1 1 
       10  6788 1 1  7 ILE N    N -12.980  -7.915  -6.409 1.00 . A A . 25 ILE N    1 1 
       10  6789 1 1  7 ILE O    O -15.803  -9.127  -5.939 1.00 . A A . 25 ILE O    1 1 
       10  6790 1 1  8 GLN C    C -17.542 -10.278  -8.774 1.00 . A A . 26 GLN C    1 1 
       10  6791 1 1  8 GLN CA   C -16.955  -8.908  -8.451 1.00 . A A . 26 GLN CA   1 1 
       10  6792 1 1  8 GLN CB   C -17.202  -7.947  -9.615 1.00 . A A . 26 GLN CB   1 1 
       10  6793 1 1  8 GLN CD   C -17.102  -5.483 -10.165 1.00 . A A . 26 GLN CD   1 1 
       10  6794 1 1  8 GLN CG   C -16.396  -6.661  -9.524 1.00 . A A . 26 GLN CG   1 1 
       10  6795 1 1  8 GLN H    H -14.892  -8.996  -8.915 1.00 . A A . 26 GLN H    1 1 
       10  6796 1 1  8 GLN HA   H -17.441  -8.522  -7.568 1.00 . A A . 26 GLN HA   1 1 
       10  6797 1 1  8 GLN HB2  H -16.944  -8.444 -10.538 1.00 . A A . 26 GLN HB2  1 1 
       10  6798 1 1  8 GLN HB3  H -18.251  -7.688  -9.635 1.00 . A A . 26 GLN HB3  1 1 
       10  6799 1 1  8 GLN HE21 H -15.563  -4.298  -9.741 1.00 . A A . 26 GLN HE21 1 1 
       10  6800 1 1  8 GLN HE22 H -16.884  -3.548 -10.564 1.00 . A A . 26 GLN HE22 1 1 
       10  6801 1 1  8 GLN HG2  H -16.223  -6.433  -8.483 1.00 . A A . 26 GLN HG2  1 1 
       10  6802 1 1  8 GLN HG3  H -15.449  -6.810 -10.021 1.00 . A A . 26 GLN HG3  1 1 
       10  6803 1 1  8 GLN N    N -15.528  -9.006  -8.170 1.00 . A A . 26 GLN N    1 1 
       10  6804 1 1  8 GLN NE2  N -16.452  -4.326 -10.155 1.00 . A A . 26 GLN NE2  1 1 
       10  6805 1 1  8 GLN O    O -16.826 -11.227  -9.097 1.00 . A A . 26 GLN O    1 1 
       10  6806 1 1  8 GLN OE1  O -18.221  -5.612 -10.664 1.00 . A A . 26 GLN OE1  1 1 
       10  6807 1 1  9 PRO C    C -19.288 -12.177 -10.360 1.00 . A A . 27 PRO C    1 1 
       10  6808 1 1  9 PRO CA   C -19.588 -11.638  -8.965 1.00 . A A . 27 PRO CA   1 1 
       10  6809 1 1  9 PRO CB   C -21.061 -11.240  -8.851 1.00 . A A . 27 PRO CB   1 1 
       10  6810 1 1  9 PRO CD   C -19.791  -9.299  -8.307 1.00 . A A . 27 PRO CD   1 1 
       10  6811 1 1  9 PRO CG   C -21.060 -10.025  -7.990 1.00 . A A . 27 PRO CG   1 1 
       10  6812 1 1  9 PRO HA   H -19.360 -12.397  -8.231 1.00 . A A . 27 PRO HA   1 1 
       10  6813 1 1  9 PRO HB2  H -21.457 -11.028  -9.835 1.00 . A A . 27 PRO HB2  1 1 
       10  6814 1 1  9 PRO HB3  H -21.621 -12.044  -8.398 1.00 . A A . 27 PRO HB3  1 1 
       10  6815 1 1  9 PRO HD2  H -19.944  -8.619  -9.132 1.00 . A A . 27 PRO HD2  1 1 
       10  6816 1 1  9 PRO HD3  H -19.421  -8.768  -7.442 1.00 . A A . 27 PRO HD3  1 1 
       10  6817 1 1  9 PRO HG2  H -21.917  -9.411  -8.220 1.00 . A A . 27 PRO HG2  1 1 
       10  6818 1 1  9 PRO HG3  H -21.071 -10.313  -6.949 1.00 . A A . 27 PRO HG3  1 1 
       10  6819 1 1  9 PRO N    N -18.875 -10.388  -8.686 1.00 . A A . 27 PRO N    1 1 
       10  6820 1 1  9 PRO O    O -19.870 -11.730 -11.347 1.00 . A A . 27 PRO O    1 1 
       10  6821 1 1 10 GLY C    C -16.518 -13.914 -11.862 1.00 . A A . 28 GLY C    1 1 
       10  6822 1 1 10 GLY CA   C -18.014 -13.725 -11.712 1.00 . A A . 28 GLY CA   1 1 
       10  6823 1 1 10 GLY H    H -17.943 -13.458  -9.613 1.00 . A A . 28 GLY H    1 1 
       10  6824 1 1 10 GLY HA2  H -18.499 -14.685 -11.807 1.00 . A A . 28 GLY HA2  1 1 
       10  6825 1 1 10 GLY HA3  H -18.364 -13.076 -12.503 1.00 . A A . 28 GLY HA3  1 1 
       10  6826 1 1 10 GLY N    N -18.375 -13.141 -10.434 1.00 . A A . 28 GLY N    1 1 
       10  6827 1 1 10 GLY O    O -16.064 -14.692 -12.701 1.00 . A A . 28 GLY O    1 1 
       10  6828 1 1 11 ASP C    C -13.784 -14.336 -10.104 1.00 . A A . 29 ASP C    1 1 
       10  6829 1 1 11 ASP CA   C -14.294 -13.292 -11.093 1.00 . A A . 29 ASP CA   1 1 
       10  6830 1 1 11 ASP CB   C -13.665 -11.932 -10.787 1.00 . A A . 29 ASP CB   1 1 
       10  6831 1 1 11 ASP CG   C -14.421 -10.786 -11.432 1.00 . A A . 29 ASP CG   1 1 
       10  6832 1 1 11 ASP H    H -16.169 -12.596 -10.400 1.00 . A A . 29 ASP H    1 1 
       10  6833 1 1 11 ASP HA   H -14.012 -13.592 -12.091 1.00 . A A . 29 ASP HA   1 1 
       10  6834 1 1 11 ASP HB2  H -13.660 -11.777  -9.718 1.00 . A A . 29 ASP HB2  1 1 
       10  6835 1 1 11 ASP HB3  H -12.649 -11.921 -11.153 1.00 . A A . 29 ASP HB3  1 1 
       10  6836 1 1 11 ASP N    N -15.748 -13.200 -11.048 1.00 . A A . 29 ASP N    1 1 
       10  6837 1 1 11 ASP O    O -14.112 -14.296  -8.918 1.00 . A A . 29 ASP O    1 1 
       10  6838 1 1 11 ASP OD1  O -14.733 -10.886 -12.637 1.00 . A A . 29 ASP OD1  1 1 
       10  6839 1 1 11 ASP OD2  O -14.700  -9.791 -10.731 1.00 . A A . 29 ASP OD2  1 1 
       10  6840 1 1 12 THR C    C -10.949 -16.088  -9.479 1.00 . A A . 30 THR C    1 1 
       10  6841 1 1 12 THR CA   C -12.428 -16.328  -9.762 1.00 . A A . 30 THR CA   1 1 
       10  6842 1 1 12 THR CB   C -12.595 -17.711 -10.417 1.00 . A A . 30 THR CB   1 1 
       10  6843 1 1 12 THR CG2  C -13.617 -18.548  -9.662 1.00 . A A . 30 THR CG2  1 1 
       10  6844 1 1 12 THR H    H -12.756 -15.250 -11.554 1.00 . A A . 30 THR H    1 1 
       10  6845 1 1 12 THR HA   H -12.968 -16.328  -8.826 1.00 . A A . 30 THR HA   1 1 
       10  6846 1 1 12 THR HB   H -11.644 -18.223 -10.392 1.00 . A A . 30 THR HB   1 1 
       10  6847 1 1 12 THR HG1  H -12.413 -18.053 -12.351 1.00 . A A . 30 THR HG1  1 1 
       10  6848 1 1 12 THR HG21 H -14.482 -17.942  -9.436 1.00 . A A . 30 THR HG21 1 1 
       10  6849 1 1 12 THR HG22 H -13.179 -18.907  -8.743 1.00 . A A . 30 THR HG22 1 1 
       10  6850 1 1 12 THR HG23 H -13.916 -19.387 -10.272 1.00 . A A . 30 THR HG23 1 1 
       10  6851 1 1 12 THR N    N -12.981 -15.272 -10.600 1.00 . A A . 30 THR N    1 1 
       10  6852 1 1 12 THR O    O -10.273 -15.373 -10.220 1.00 . A A . 30 THR O    1 1 
       10  6853 1 1 12 THR OG1  O -13.008 -17.561 -11.780 1.00 . A A . 30 THR OG1  1 1 
       10  6854 1 1 13 PHE C    C  -8.131 -16.953  -9.166 1.00 . A A . 31 PHE C    1 1 
       10  6855 1 1 13 PHE CA   C  -9.052 -16.540  -8.023 1.00 . A A . 31 PHE CA   1 1 
       10  6856 1 1 13 PHE CB   C  -8.748 -17.378  -6.779 1.00 . A A . 31 PHE CB   1 1 
       10  6857 1 1 13 PHE CD1  C  -8.438 -15.427  -5.233 1.00 . A A . 31 PHE CD1  1 1 
       10  6858 1 1 13 PHE CD2  C  -9.856 -17.212  -4.534 1.00 . A A . 31 PHE CD2  1 1 
       10  6859 1 1 13 PHE CE1  C  -8.685 -14.761  -4.047 1.00 . A A . 31 PHE CE1  1 1 
       10  6860 1 1 13 PHE CE2  C -10.107 -16.551  -3.346 1.00 . A A . 31 PHE CE2  1 1 
       10  6861 1 1 13 PHE CG   C  -9.019 -16.658  -5.489 1.00 . A A . 31 PHE CG   1 1 
       10  6862 1 1 13 PHE CZ   C  -9.520 -15.325  -3.102 1.00 . A A . 31 PHE CZ   1 1 
       10  6863 1 1 13 PHE H    H -11.041 -17.246  -7.852 1.00 . A A . 31 PHE H    1 1 
       10  6864 1 1 13 PHE HA   H  -8.881 -15.499  -7.795 1.00 . A A . 31 PHE HA   1 1 
       10  6865 1 1 13 PHE HB2  H  -9.359 -18.269  -6.796 1.00 . A A . 31 PHE HB2  1 1 
       10  6866 1 1 13 PHE HB3  H  -7.706 -17.661  -6.791 1.00 . A A . 31 PHE HB3  1 1 
       10  6867 1 1 13 PHE HD1  H  -7.783 -14.985  -5.971 1.00 . A A . 31 PHE HD1  1 1 
       10  6868 1 1 13 PHE HD2  H -10.314 -18.172  -4.723 1.00 . A A . 31 PHE HD2  1 1 
       10  6869 1 1 13 PHE HE1  H  -8.225 -13.803  -3.859 1.00 . A A . 31 PHE HE1  1 1 
       10  6870 1 1 13 PHE HE2  H -10.760 -16.994  -2.609 1.00 . A A . 31 PHE HE2  1 1 
       10  6871 1 1 13 PHE HZ   H  -9.716 -14.806  -2.176 1.00 . A A . 31 PHE HZ   1 1 
       10  6872 1 1 13 PHE N    N -10.452 -16.689  -8.403 1.00 . A A . 31 PHE N    1 1 
       10  6873 1 1 13 PHE O    O  -7.258 -16.190  -9.581 1.00 . A A . 31 PHE O    1 1 
       10  6874 1 1 14 TRP C    C  -7.495 -17.702 -11.935 1.00 . A A . 32 TRP C    1 1 
       10  6875 1 1 14 TRP CA   C  -7.518 -18.681 -10.766 1.00 . A A . 32 TRP CA   1 1 
       10  6876 1 1 14 TRP CB   C  -8.051 -20.037 -11.230 1.00 . A A . 32 TRP CB   1 1 
       10  6877 1 1 14 TRP CD1  C  -6.006 -21.565 -11.447 1.00 . A A . 32 TRP CD1  1 1 
       10  6878 1 1 14 TRP CD2  C  -6.962 -21.025 -13.399 1.00 . A A . 32 TRP CD2  1 1 
       10  6879 1 1 14 TRP CE2  C  -5.859 -21.862 -13.656 1.00 . A A . 32 TRP CE2  1 1 
       10  6880 1 1 14 TRP CE3  C  -7.720 -20.560 -14.477 1.00 . A A . 32 TRP CE3  1 1 
       10  6881 1 1 14 TRP CG   C  -7.039 -20.849 -11.980 1.00 . A A . 32 TRP CG   1 1 
       10  6882 1 1 14 TRP CH2  C  -6.255 -21.769 -15.983 1.00 . A A . 32 TRP CH2  1 1 
       10  6883 1 1 14 TRP CZ2  C  -5.496 -22.239 -14.946 1.00 . A A . 32 TRP CZ2  1 1 
       10  6884 1 1 14 TRP CZ3  C  -7.358 -20.935 -15.757 1.00 . A A . 32 TRP CZ3  1 1 
       10  6885 1 1 14 TRP H    H  -9.042 -18.727  -9.298 1.00 . A A . 32 TRP H    1 1 
       10  6886 1 1 14 TRP HA   H  -6.510 -18.808 -10.398 1.00 . A A . 32 TRP HA   1 1 
       10  6887 1 1 14 TRP HB2  H  -8.364 -20.608 -10.369 1.00 . A A . 32 TRP HB2  1 1 
       10  6888 1 1 14 TRP HB3  H  -8.900 -19.878 -11.880 1.00 . A A . 32 TRP HB3  1 1 
       10  6889 1 1 14 TRP HD1  H  -5.792 -21.631 -10.391 1.00 . A A . 32 TRP HD1  1 1 
       10  6890 1 1 14 TRP HE1  H  -4.504 -22.747 -12.321 1.00 . A A . 32 TRP HE1  1 1 
       10  6891 1 1 14 TRP HE3  H  -8.574 -19.917 -14.323 1.00 . A A . 32 TRP HE3  1 1 
       10  6892 1 1 14 TRP HH2  H  -6.009 -22.037 -16.999 1.00 . A A . 32 TRP HH2  1 1 
       10  6893 1 1 14 TRP HZ2  H  -4.648 -22.882 -15.136 1.00 . A A . 32 TRP HZ2  1 1 
       10  6894 1 1 14 TRP HZ3  H  -7.932 -20.585 -16.602 1.00 . A A . 32 TRP HZ3  1 1 
       10  6895 1 1 14 TRP N    N  -8.331 -18.165  -9.671 1.00 . A A . 32 TRP N    1 1 
       10  6896 1 1 14 TRP NE1  N  -5.291 -22.177 -12.450 1.00 . A A . 32 TRP NE1  1 1 
       10  6897 1 1 14 TRP O    O  -6.429 -17.305 -12.403 1.00 . A A . 32 TRP O    1 1 
       10  6898 1 1 15 ALA C    C  -7.966 -15.128 -13.265 1.00 . A A . 33 ALA C    1 1 
       10  6899 1 1 15 ALA CA   C  -8.794 -16.384 -13.515 1.00 . A A . 33 ALA CA   1 1 
       10  6900 1 1 15 ALA CB   C -10.253 -16.018 -13.748 1.00 . A A . 33 ALA CB   1 1 
       10  6901 1 1 15 ALA H    H  -9.494 -17.670 -11.987 1.00 . A A . 33 ALA H    1 1 
       10  6902 1 1 15 ALA HA   H  -8.425 -16.876 -14.403 1.00 . A A . 33 ALA HA   1 1 
       10  6903 1 1 15 ALA HB1  H -10.517 -16.233 -14.774 1.00 . A A . 33 ALA HB1  1 1 
       10  6904 1 1 15 ALA HB2  H -10.879 -16.597 -13.086 1.00 . A A . 33 ALA HB2  1 1 
       10  6905 1 1 15 ALA HB3  H -10.396 -14.966 -13.552 1.00 . A A . 33 ALA HB3  1 1 
       10  6906 1 1 15 ALA N    N  -8.679 -17.318 -12.402 1.00 . A A . 33 ALA N    1 1 
       10  6907 1 1 15 ALA O    O  -7.126 -14.754 -14.085 1.00 . A A . 33 ALA O    1 1 
       10  6908 1 1 16 ILE C    C  -5.984 -13.530 -11.679 1.00 . A A . 34 ILE C    1 1 
       10  6909 1 1 16 ILE CA   C  -7.483 -13.267 -11.774 1.00 . A A . 34 ILE CA   1 1 
       10  6910 1 1 16 ILE CB   C  -7.978 -12.689 -10.435 1.00 . A A . 34 ILE CB   1 1 
       10  6911 1 1 16 ILE CD1  C -10.129 -12.235  -9.153 1.00 . A A . 34 ILE CD1  1 1 
       10  6912 1 1 16 ILE CG1  C  -9.475 -12.383 -10.509 1.00 . A A . 34 ILE CG1  1 1 
       10  6913 1 1 16 ILE CG2  C  -7.193 -11.435 -10.077 1.00 . A A . 34 ILE CG2  1 1 
       10  6914 1 1 16 ILE H    H  -8.889 -14.828 -11.518 1.00 . A A . 34 ILE H    1 1 
       10  6915 1 1 16 ILE HA   H  -7.661 -12.534 -12.548 1.00 . A A . 34 ILE HA   1 1 
       10  6916 1 1 16 ILE HB   H  -7.805 -13.425  -9.665 1.00 . A A . 34 ILE HB   1 1 
       10  6917 1 1 16 ILE HD11 H -10.004 -13.148  -8.591 1.00 . A A . 34 ILE HD11 1 1 
       10  6918 1 1 16 ILE HD12 H  -9.670 -11.417  -8.619 1.00 . A A . 34 ILE HD12 1 1 
       10  6919 1 1 16 ILE HD13 H -11.183 -12.033  -9.281 1.00 . A A . 34 ILE HD13 1 1 
       10  6920 1 1 16 ILE HG12 H  -9.622 -11.462 -11.050 1.00 . A A . 34 ILE HG12 1 1 
       10  6921 1 1 16 ILE HG13 H  -9.973 -13.186 -11.032 1.00 . A A . 34 ILE HG13 1 1 
       10  6922 1 1 16 ILE HG21 H  -6.313 -11.711  -9.515 1.00 . A A . 34 ILE HG21 1 1 
       10  6923 1 1 16 ILE HG22 H  -6.896 -10.926 -10.982 1.00 . A A . 34 ILE HG22 1 1 
       10  6924 1 1 16 ILE HG23 H  -7.811 -10.781  -9.481 1.00 . A A . 34 ILE HG23 1 1 
       10  6925 1 1 16 ILE N    N  -8.208 -14.481 -12.130 1.00 . A A . 34 ILE N    1 1 
       10  6926 1 1 16 ILE O    O  -5.170 -12.660 -11.988 1.00 . A A . 34 ILE O    1 1 
       10  6927 1 1 17 ALA C    C  -3.523 -15.101 -12.472 1.00 . A A . 35 ALA C    1 1 
       10  6928 1 1 17 ALA CA   C  -4.225 -15.115 -11.118 1.00 . A A . 35 ALA CA   1 1 
       10  6929 1 1 17 ALA CB   C  -4.108 -16.488 -10.475 1.00 . A A . 35 ALA CB   1 1 
       10  6930 1 1 17 ALA H    H  -6.321 -15.386 -11.019 1.00 . A A . 35 ALA H    1 1 
       10  6931 1 1 17 ALA HA   H  -3.745 -14.398 -10.468 1.00 . A A . 35 ALA HA   1 1 
       10  6932 1 1 17 ALA HB1  H  -3.246 -16.508  -9.825 1.00 . A A . 35 ALA HB1  1 1 
       10  6933 1 1 17 ALA HB2  H  -4.999 -16.693  -9.899 1.00 . A A . 35 ALA HB2  1 1 
       10  6934 1 1 17 ALA HB3  H  -3.997 -17.238 -11.244 1.00 . A A . 35 ALA HB3  1 1 
       10  6935 1 1 17 ALA N    N  -5.626 -14.736 -11.251 1.00 . A A . 35 ALA N    1 1 
       10  6936 1 1 17 ALA O    O  -2.578 -14.342 -12.683 1.00 . A A . 35 ALA O    1 1 
       10  6937 1 1 18 GLN C    C  -3.518 -14.699 -15.448 1.00 . A A . 36 GLN C    1 1 
       10  6938 1 1 18 GLN CA   C  -3.405 -16.032 -14.717 1.00 . A A . 36 GLN CA   1 1 
       10  6939 1 1 18 GLN CB   C  -4.091 -17.132 -15.529 1.00 . A A . 36 GLN CB   1 1 
       10  6940 1 1 18 GLN CD   C  -2.910 -18.918 -14.188 1.00 . A A . 36 GLN CD   1 1 
       10  6941 1 1 18 GLN CG   C  -4.224 -18.448 -14.780 1.00 . A A . 36 GLN CG   1 1 
       10  6942 1 1 18 GLN H    H  -4.746 -16.527 -13.156 1.00 . A A . 36 GLN H    1 1 
       10  6943 1 1 18 GLN HA   H  -2.360 -16.279 -14.605 1.00 . A A . 36 GLN HA   1 1 
       10  6944 1 1 18 GLN HB2  H  -5.080 -16.797 -15.803 1.00 . A A . 36 GLN HB2  1 1 
       10  6945 1 1 18 GLN HB3  H  -3.518 -17.311 -16.427 1.00 . A A . 36 GLN HB3  1 1 
       10  6946 1 1 18 GLN HE21 H  -3.830 -19.457 -12.510 1.00 . A A . 36 GLN HE21 1 1 
       10  6947 1 1 18 GLN HE22 H  -2.125 -19.730 -12.553 1.00 . A A . 36 GLN HE22 1 1 
       10  6948 1 1 18 GLN HG2  H  -4.937 -18.322 -13.979 1.00 . A A . 36 GLN HG2  1 1 
       10  6949 1 1 18 GLN HG3  H  -4.584 -19.202 -15.465 1.00 . A A . 36 GLN HG3  1 1 
       10  6950 1 1 18 GLN N    N  -3.990 -15.947 -13.385 1.00 . A A . 36 GLN N    1 1 
       10  6951 1 1 18 GLN NE2  N  -2.959 -19.419 -12.959 1.00 . A A . 36 GLN NE2  1 1 
       10  6952 1 1 18 GLN O    O  -2.733 -14.405 -16.349 1.00 . A A . 36 GLN O    1 1 
       10  6953 1 1 18 GLN OE1  O  -1.861 -18.832 -14.828 1.00 . A A . 36 GLN OE1  1 1 
       10  6954 1 1 19 ARG C    C  -3.752 -11.555 -15.108 1.00 . A A . 37 ARG C    1 1 
       10  6955 1 1 19 ARG CA   C  -4.718 -12.593 -15.673 1.00 . A A . 37 ARG CA   1 1 
       10  6956 1 1 19 ARG CB   C  -6.161 -12.135 -15.454 1.00 . A A . 37 ARG CB   1 1 
       10  6957 1 1 19 ARG CD   C  -7.954 -10.601 -16.319 1.00 . A A . 37 ARG CD   1 1 
       10  6958 1 1 19 ARG CG   C  -6.466 -10.773 -16.057 1.00 . A A . 37 ARG CG   1 1 
       10  6959 1 1 19 ARG CZ   C  -9.420  -8.957 -17.410 1.00 . A A . 37 ARG CZ   1 1 
       10  6960 1 1 19 ARG H    H  -5.095 -14.185 -14.330 1.00 . A A . 37 ARG H    1 1 
       10  6961 1 1 19 ARG HA   H  -4.539 -12.695 -16.732 1.00 . A A . 37 ARG HA   1 1 
       10  6962 1 1 19 ARG HB2  H  -6.828 -12.859 -15.899 1.00 . A A . 37 ARG HB2  1 1 
       10  6963 1 1 19 ARG HB3  H  -6.353 -12.085 -14.393 1.00 . A A . 37 ARG HB3  1 1 
       10  6964 1 1 19 ARG HD2  H  -8.342 -11.519 -16.734 1.00 . A A . 37 ARG HD2  1 1 
       10  6965 1 1 19 ARG HD3  H  -8.448 -10.392 -15.382 1.00 . A A . 37 ARG HD3  1 1 
       10  6966 1 1 19 ARG HE   H  -7.473  -9.171 -17.783 1.00 . A A . 37 ARG HE   1 1 
       10  6967 1 1 19 ARG HG2  H  -6.141 -10.005 -15.372 1.00 . A A . 37 ARG HG2  1 1 
       10  6968 1 1 19 ARG HG3  H  -5.931 -10.676 -16.990 1.00 . A A . 37 ARG HG3  1 1 
       10  6969 1 1 19 ARG HH11 H -10.332 -10.138 -16.049 1.00 . A A . 37 ARG HH11 1 1 
       10  6970 1 1 19 ARG HH12 H -11.355  -8.975 -16.825 1.00 . A A . 37 ARG HH12 1 1 
       10  6971 1 1 19 ARG HH21 H  -8.809  -7.635 -18.812 1.00 . A A . 37 ARG HH21 1 1 
       10  6972 1 1 19 ARG HH22 H -10.487  -7.553 -18.398 1.00 . A A . 37 ARG HH22 1 1 
       10  6973 1 1 19 ARG N    N  -4.501 -13.895 -15.054 1.00 . A A . 37 ARG N    1 1 
       10  6974 1 1 19 ARG NE   N  -8.223  -9.509 -17.250 1.00 . A A . 37 ARG NE   1 1 
       10  6975 1 1 19 ARG NH1  N -10.454  -9.393 -16.704 1.00 . A A . 37 ARG NH1  1 1 
       10  6976 1 1 19 ARG NH2  N  -9.586  -7.967 -18.278 1.00 . A A . 37 ARG NH2  1 1 
       10  6977 1 1 19 ARG O    O  -3.364 -10.613 -15.800 1.00 . A A . 37 ARG O    1 1 
       10  6978 1 1 20 ARG C    C  -1.044 -11.402 -13.125 1.00 . A A . 38 ARG C    1 1 
       10  6979 1 1 20 ARG CA   C  -2.450 -10.813 -13.191 1.00 . A A . 38 ARG CA   1 1 
       10  6980 1 1 20 ARG CB   C  -2.945 -10.486 -11.781 1.00 . A A . 38 ARG CB   1 1 
       10  6981 1 1 20 ARG CD   C  -4.092  -8.297 -12.236 1.00 . A A . 38 ARG CD   1 1 
       10  6982 1 1 20 ARG CG   C  -4.263  -9.730 -11.758 1.00 . A A . 38 ARG CG   1 1 
       10  6983 1 1 20 ARG CZ   C  -2.893  -6.266 -11.543 1.00 . A A . 38 ARG CZ   1 1 
       10  6984 1 1 20 ARG H    H  -3.712 -12.504 -13.349 1.00 . A A . 38 ARG H    1 1 
       10  6985 1 1 20 ARG HA   H  -2.420  -9.903 -13.772 1.00 . A A . 38 ARG HA   1 1 
       10  6986 1 1 20 ARG HB2  H  -3.074 -11.408 -11.234 1.00 . A A . 38 ARG HB2  1 1 
       10  6987 1 1 20 ARG HB3  H  -2.201  -9.883 -11.282 1.00 . A A . 38 ARG HB3  1 1 
       10  6988 1 1 20 ARG HD2  H  -3.558  -8.306 -13.174 1.00 . A A . 38 ARG HD2  1 1 
       10  6989 1 1 20 ARG HD3  H  -5.070  -7.862 -12.383 1.00 . A A . 38 ARG HD3  1 1 
       10  6990 1 1 20 ARG HE   H  -3.186  -7.866 -10.390 1.00 . A A . 38 ARG HE   1 1 
       10  6991 1 1 20 ARG HG2  H  -4.967 -10.232 -12.405 1.00 . A A . 38 ARG HG2  1 1 
       10  6992 1 1 20 ARG HG3  H  -4.644  -9.720 -10.747 1.00 . A A . 38 ARG HG3  1 1 
       10  6993 1 1 20 ARG HH11 H  -3.604  -6.230 -13.434 1.00 . A A . 38 ARG HH11 1 1 
       10  6994 1 1 20 ARG HH12 H  -2.757  -4.804 -12.933 1.00 . A A . 38 ARG HH12 1 1 
       10  6995 1 1 20 ARG HH21 H  -2.068  -5.995  -9.718 1.00 . A A . 38 ARG HH21 1 1 
       10  6996 1 1 20 ARG HH22 H  -1.883  -4.672 -10.819 1.00 . A A . 38 ARG HH22 1 1 
       10  6997 1 1 20 ARG N    N  -3.369 -11.734 -13.849 1.00 . A A . 38 ARG N    1 1 
       10  6998 1 1 20 ARG NE   N  -3.351  -7.484 -11.276 1.00 . A A . 38 ARG NE   1 1 
       10  6999 1 1 20 ARG NH1  N  -3.101  -5.722 -12.735 1.00 . A A . 38 ARG NH1  1 1 
       10  7000 1 1 20 ARG NH2  N  -2.227  -5.588 -10.617 1.00 . A A . 38 ARG NH2  1 1 
       10  7001 1 1 20 ARG O    O  -0.228 -10.996 -12.298 1.00 . A A . 38 ARG O    1 1 
       10  7002 1 1 21 GLY C    C   0.964 -13.498 -12.661 1.00 . A A . 39 GLY C    1 1 
       10  7003 1 1 21 GLY CA   C   0.539 -12.992 -14.025 1.00 . A A . 39 GLY CA   1 1 
       10  7004 1 1 21 GLY H    H  -1.458 -12.646 -14.637 1.00 . A A . 39 GLY H    1 1 
       10  7005 1 1 21 GLY HA2  H   0.514 -13.823 -14.714 1.00 . A A . 39 GLY HA2  1 1 
       10  7006 1 1 21 GLY HA3  H   1.266 -12.272 -14.371 1.00 . A A . 39 GLY HA3  1 1 
       10  7007 1 1 21 GLY N    N  -0.768 -12.363 -14.002 1.00 . A A . 39 GLY N    1 1 
       10  7008 1 1 21 GLY O    O   2.156 -13.578 -12.362 1.00 . A A . 39 GLY O    1 1 
       10  7009 1 1 22 THR C    C  -0.482 -15.641 -10.218 1.00 . A A . 40 THR C    1 1 
       10  7010 1 1 22 THR CA   C   0.264 -14.340 -10.487 1.00 . A A . 40 THR CA   1 1 
       10  7011 1 1 22 THR CB   C  -0.125 -13.307  -9.412 1.00 . A A . 40 THR CB   1 1 
       10  7012 1 1 22 THR CG2  C  -1.634 -13.125  -9.358 1.00 . A A . 40 THR CG2  1 1 
       10  7013 1 1 22 THR H    H  -0.944 -13.756 -12.124 1.00 . A A . 40 THR H    1 1 
       10  7014 1 1 22 THR HA   H   1.326 -14.523 -10.413 1.00 . A A . 40 THR HA   1 1 
       10  7015 1 1 22 THR HB   H   0.328 -12.359  -9.664 1.00 . A A . 40 THR HB   1 1 
       10  7016 1 1 22 THR HG1  H   0.273 -13.006  -7.504 1.00 . A A . 40 THR HG1  1 1 
       10  7017 1 1 22 THR HG21 H  -1.999 -12.844 -10.335 1.00 . A A . 40 THR HG21 1 1 
       10  7018 1 1 22 THR HG22 H  -1.878 -12.350  -8.647 1.00 . A A . 40 THR HG22 1 1 
       10  7019 1 1 22 THR HG23 H  -2.098 -14.051  -9.054 1.00 . A A . 40 THR HG23 1 1 
       10  7020 1 1 22 THR N    N  -0.014 -13.841 -11.828 1.00 . A A . 40 THR N    1 1 
       10  7021 1 1 22 THR O    O  -1.292 -16.085 -11.034 1.00 . A A . 40 THR O    1 1 
       10  7022 1 1 22 THR OG1  O   0.356 -13.729  -8.131 1.00 . A A . 40 THR OG1  1 1 
       10  7023 1 1 23 THR C    C  -1.828 -17.293  -7.542 1.00 . A A . 41 THR C    1 1 
       10  7024 1 1 23 THR CA   C  -0.851 -17.502  -8.694 1.00 . A A . 41 THR CA   1 1 
       10  7025 1 1 23 THR CB   C   0.184 -18.568  -8.287 1.00 . A A . 41 THR CB   1 1 
       10  7026 1 1 23 THR CG2  C  -0.246 -19.948  -8.759 1.00 . A A . 41 THR CG2  1 1 
       10  7027 1 1 23 THR H    H   0.448 -15.848  -8.461 1.00 . A A . 41 THR H    1 1 
       10  7028 1 1 23 THR HA   H  -1.395 -17.868  -9.552 1.00 . A A . 41 THR HA   1 1 
       10  7029 1 1 23 THR HB   H   0.261 -18.580  -7.209 1.00 . A A . 41 THR HB   1 1 
       10  7030 1 1 23 THR HG1  H   2.041 -17.917  -8.149 1.00 . A A . 41 THR HG1  1 1 
       10  7031 1 1 23 THR HG21 H  -0.931 -19.848  -9.588 1.00 . A A . 41 THR HG21 1 1 
       10  7032 1 1 23 THR HG22 H  -0.734 -20.470  -7.950 1.00 . A A . 41 THR HG22 1 1 
       10  7033 1 1 23 THR HG23 H   0.622 -20.507  -9.076 1.00 . A A . 41 THR HG23 1 1 
       10  7034 1 1 23 THR N    N  -0.206 -16.251  -9.070 1.00 . A A . 41 THR N    1 1 
       10  7035 1 1 23 THR O    O  -1.659 -16.385  -6.728 1.00 . A A . 41 THR O    1 1 
       10  7036 1 1 23 THR OG1  O   1.464 -18.245  -8.843 1.00 . A A . 41 THR OG1  1 1 
       10  7037 1 1 24 VAL C    C  -3.202 -18.033  -5.045 1.00 . A A . 42 VAL C    1 1 
       10  7038 1 1 24 VAL CA   C  -3.853 -18.050  -6.424 1.00 . A A . 42 VAL CA   1 1 
       10  7039 1 1 24 VAL CB   C  -4.849 -19.222  -6.495 1.00 . A A . 42 VAL CB   1 1 
       10  7040 1 1 24 VAL CG1  C  -4.115 -20.552  -6.423 1.00 . A A . 42 VAL CG1  1 1 
       10  7041 1 1 24 VAL CG2  C  -5.881 -19.113  -5.382 1.00 . A A . 42 VAL CG2  1 1 
       10  7042 1 1 24 VAL H    H  -2.931 -18.844  -8.155 1.00 . A A . 42 VAL H    1 1 
       10  7043 1 1 24 VAL HA   H  -4.402 -17.130  -6.563 1.00 . A A . 42 VAL HA   1 1 
       10  7044 1 1 24 VAL HB   H  -5.366 -19.172  -7.442 1.00 . A A . 42 VAL HB   1 1 
       10  7045 1 1 24 VAL HG11 H  -3.723 -20.693  -5.427 1.00 . A A . 42 VAL HG11 1 1 
       10  7046 1 1 24 VAL HG12 H  -4.799 -21.355  -6.659 1.00 . A A . 42 VAL HG12 1 1 
       10  7047 1 1 24 VAL HG13 H  -3.301 -20.552  -7.133 1.00 . A A . 42 VAL HG13 1 1 
       10  7048 1 1 24 VAL HG21 H  -5.729 -19.913  -4.672 1.00 . A A . 42 VAL HG21 1 1 
       10  7049 1 1 24 VAL HG22 H  -5.771 -18.162  -4.881 1.00 . A A . 42 VAL HG22 1 1 
       10  7050 1 1 24 VAL HG23 H  -6.873 -19.186  -5.801 1.00 . A A . 42 VAL HG23 1 1 
       10  7051 1 1 24 VAL N    N  -2.850 -18.141  -7.478 1.00 . A A . 42 VAL N    1 1 
       10  7052 1 1 24 VAL O    O  -3.656 -17.332  -4.141 1.00 . A A . 42 VAL O    1 1 
       10  7053 1 1 25 ASP C    C  -0.951 -17.501  -3.183 1.00 . A A . 43 ASP C    1 1 
       10  7054 1 1 25 ASP CA   C  -1.420 -18.884  -3.623 1.00 . A A . 43 ASP CA   1 1 
       10  7055 1 1 25 ASP CB   C  -0.222 -19.828  -3.743 1.00 . A A . 43 ASP CB   1 1 
       10  7056 1 1 25 ASP CG   C   0.639 -19.832  -2.495 1.00 . A A . 43 ASP CG   1 1 
       10  7057 1 1 25 ASP H    H  -1.821 -19.346  -5.650 1.00 . A A . 43 ASP H    1 1 
       10  7058 1 1 25 ASP HA   H  -2.100 -19.273  -2.881 1.00 . A A . 43 ASP HA   1 1 
       10  7059 1 1 25 ASP HB2  H  -0.580 -20.833  -3.915 1.00 . A A . 43 ASP HB2  1 1 
       10  7060 1 1 25 ASP HB3  H   0.389 -19.519  -4.579 1.00 . A A . 43 ASP HB3  1 1 
       10  7061 1 1 25 ASP N    N  -2.135 -18.810  -4.892 1.00 . A A . 43 ASP N    1 1 
       10  7062 1 1 25 ASP O    O  -1.191 -17.084  -2.049 1.00 . A A . 43 ASP O    1 1 
       10  7063 1 1 25 ASP OD1  O   1.822 -19.443  -2.588 1.00 . A A . 43 ASP OD1  1 1 
       10  7064 1 1 25 ASP OD2  O   0.129 -20.224  -1.425 1.00 . A A . 43 ASP OD2  1 1 
       10  7065 1 1 26 VAL C    C  -0.922 -14.480  -3.546 1.00 . A A . 44 VAL C    1 1 
       10  7066 1 1 26 VAL CA   C   0.223 -15.457  -3.791 1.00 . A A . 44 VAL CA   1 1 
       10  7067 1 1 26 VAL CB   C   1.103 -14.922  -4.937 1.00 . A A . 44 VAL CB   1 1 
       10  7068 1 1 26 VAL CG1  C   1.605 -13.523  -4.616 1.00 . A A . 44 VAL CG1  1 1 
       10  7069 1 1 26 VAL CG2  C   2.265 -15.867  -5.201 1.00 . A A . 44 VAL CG2  1 1 
       10  7070 1 1 26 VAL H    H  -0.119 -17.179  -4.972 1.00 . A A . 44 VAL H    1 1 
       10  7071 1 1 26 VAL HA   H   0.829 -15.518  -2.898 1.00 . A A . 44 VAL HA   1 1 
       10  7072 1 1 26 VAL HB   H   0.500 -14.868  -5.831 1.00 . A A . 44 VAL HB   1 1 
       10  7073 1 1 26 VAL HG11 H   1.494 -13.334  -3.559 1.00 . A A . 44 VAL HG11 1 1 
       10  7074 1 1 26 VAL HG12 H   2.647 -13.442  -4.891 1.00 . A A . 44 VAL HG12 1 1 
       10  7075 1 1 26 VAL HG13 H   1.029 -12.798  -5.172 1.00 . A A . 44 VAL HG13 1 1 
       10  7076 1 1 26 VAL HG21 H   1.932 -16.679  -5.830 1.00 . A A . 44 VAL HG21 1 1 
       10  7077 1 1 26 VAL HG22 H   3.061 -15.330  -5.697 1.00 . A A . 44 VAL HG22 1 1 
       10  7078 1 1 26 VAL HG23 H   2.628 -16.263  -4.264 1.00 . A A . 44 VAL HG23 1 1 
       10  7079 1 1 26 VAL N    N  -0.280 -16.793  -4.086 1.00 . A A . 44 VAL N    1 1 
       10  7080 1 1 26 VAL O    O  -0.902 -13.715  -2.581 1.00 . A A . 44 VAL O    1 1 
       10  7081 1 1 27 ILE C    C  -3.682 -13.715  -2.907 1.00 . A A . 45 ILE C    1 1 
       10  7082 1 1 27 ILE CA   C  -3.073 -13.632  -4.302 1.00 . A A . 45 ILE CA   1 1 
       10  7083 1 1 27 ILE CB   C  -4.154 -13.974  -5.344 1.00 . A A . 45 ILE CB   1 1 
       10  7084 1 1 27 ILE CD1  C  -4.403 -14.594  -7.800 1.00 . A A . 45 ILE CD1  1 1 
       10  7085 1 1 27 ILE CG1  C  -3.583 -13.864  -6.759 1.00 . A A . 45 ILE CG1  1 1 
       10  7086 1 1 27 ILE CG2  C  -5.356 -13.056  -5.180 1.00 . A A . 45 ILE CG2  1 1 
       10  7087 1 1 27 ILE H    H  -1.876 -15.145  -5.171 1.00 . A A . 45 ILE H    1 1 
       10  7088 1 1 27 ILE HA   H  -2.739 -12.620  -4.477 1.00 . A A . 45 ILE HA   1 1 
       10  7089 1 1 27 ILE HB   H  -4.480 -14.988  -5.172 1.00 . A A . 45 ILE HB   1 1 
       10  7090 1 1 27 ILE HD11 H  -5.377 -14.826  -7.394 1.00 . A A . 45 ILE HD11 1 1 
       10  7091 1 1 27 ILE HD12 H  -4.515 -13.969  -8.673 1.00 . A A . 45 ILE HD12 1 1 
       10  7092 1 1 27 ILE HD13 H  -3.902 -15.510  -8.075 1.00 . A A . 45 ILE HD13 1 1 
       10  7093 1 1 27 ILE HG12 H  -3.537 -12.825  -7.042 1.00 . A A . 45 ILE HG12 1 1 
       10  7094 1 1 27 ILE HG13 H  -2.586 -14.281  -6.769 1.00 . A A . 45 ILE HG13 1 1 
       10  7095 1 1 27 ILE HG21 H  -6.053 -13.497  -4.482 1.00 . A A . 45 ILE HG21 1 1 
       10  7096 1 1 27 ILE HG22 H  -5.029 -12.098  -4.803 1.00 . A A . 45 ILE HG22 1 1 
       10  7097 1 1 27 ILE HG23 H  -5.840 -12.921  -6.135 1.00 . A A . 45 ILE HG23 1 1 
       10  7098 1 1 27 ILE N    N  -1.918 -14.513  -4.424 1.00 . A A . 45 ILE N    1 1 
       10  7099 1 1 27 ILE O    O  -3.914 -12.695  -2.258 1.00 . A A . 45 ILE O    1 1 
       10  7100 1 1 28 GLN C    C  -3.543 -14.749  -0.032 1.00 . A A . 46 GLN C    1 1 
       10  7101 1 1 28 GLN CA   C  -4.521 -15.153  -1.131 1.00 . A A . 46 GLN CA   1 1 
       10  7102 1 1 28 GLN CB   C  -4.920 -16.620  -0.961 1.00 . A A . 46 GLN CB   1 1 
       10  7103 1 1 28 GLN CD   C  -7.045 -16.305   0.369 1.00 . A A . 46 GLN CD   1 1 
       10  7104 1 1 28 GLN CG   C  -5.653 -16.904   0.341 1.00 . A A . 46 GLN CG   1 1 
       10  7105 1 1 28 GLN H    H  -3.732 -15.711  -3.014 1.00 . A A . 46 GLN H    1 1 
       10  7106 1 1 28 GLN HA   H  -5.404 -14.538  -1.054 1.00 . A A . 46 GLN HA   1 1 
       10  7107 1 1 28 GLN HB2  H  -5.563 -16.904  -1.780 1.00 . A A . 46 GLN HB2  1 1 
       10  7108 1 1 28 GLN HB3  H  -4.028 -17.229  -0.986 1.00 . A A . 46 GLN HB3  1 1 
       10  7109 1 1 28 GLN HE21 H  -7.703 -17.713  -0.870 1.00 . A A . 46 GLN HE21 1 1 
       10  7110 1 1 28 GLN HE22 H  -8.877 -16.553  -0.361 1.00 . A A . 46 GLN HE22 1 1 
       10  7111 1 1 28 GLN HG2  H  -5.735 -17.973   0.467 1.00 . A A . 46 GLN HG2  1 1 
       10  7112 1 1 28 GLN HG3  H  -5.081 -16.489   1.158 1.00 . A A . 46 GLN HG3  1 1 
       10  7113 1 1 28 GLN N    N  -3.939 -14.937  -2.451 1.00 . A A . 46 GLN N    1 1 
       10  7114 1 1 28 GLN NE2  N  -7.969 -16.918  -0.362 1.00 . A A . 46 GLN NE2  1 1 
       10  7115 1 1 28 GLN O    O  -3.929 -14.126   0.956 1.00 . A A . 46 GLN O    1 1 
       10  7116 1 1 28 GLN OE1  O  -7.288 -15.301   1.040 1.00 . A A . 46 GLN OE1  1 1 
       10  7117 1 1 29 SER C    C  -1.244 -13.294   1.084 1.00 . A A . 47 SER C    1 1 
       10  7118 1 1 29 SER CA   C  -1.244 -14.786   0.766 1.00 . A A . 47 SER CA   1 1 
       10  7119 1 1 29 SER CB   C   0.131 -15.209   0.246 1.00 . A A . 47 SER CB   1 1 
       10  7120 1 1 29 SER H    H  -2.031 -15.604  -1.022 1.00 . A A . 47 SER H    1 1 
       10  7121 1 1 29 SER HA   H  -1.462 -15.335   1.670 1.00 . A A . 47 SER HA   1 1 
       10  7122 1 1 29 SER HB2  H   0.778 -15.427   1.082 1.00 . A A . 47 SER HB2  1 1 
       10  7123 1 1 29 SER HB3  H   0.025 -16.092  -0.368 1.00 . A A . 47 SER HB3  1 1 
       10  7124 1 1 29 SER HG   H   0.389 -14.230  -1.432 1.00 . A A . 47 SER HG   1 1 
       10  7125 1 1 29 SER N    N  -2.276 -15.108  -0.212 1.00 . A A . 47 SER N    1 1 
       10  7126 1 1 29 SER O    O  -1.142 -12.895   2.245 1.00 . A A . 47 SER O    1 1 
       10  7127 1 1 29 SER OG   O   0.720 -14.181  -0.532 1.00 . A A . 47 SER OG   1 1 
       10  7128 1 1 30 LEU C    C  -2.586 -10.581   1.019 1.00 . A A . 48 LEU C    1 1 
       10  7129 1 1 30 LEU CA   C  -1.370 -11.025   0.212 1.00 . A A . 48 LEU CA   1 1 
       10  7130 1 1 30 LEU CB   C  -1.370 -10.335  -1.153 1.00 . A A . 48 LEU CB   1 1 
       10  7131 1 1 30 LEU CD1  C  -0.215  -9.724  -3.293 1.00 . A A . 48 LEU CD1  1 1 
       10  7132 1 1 30 LEU CD2  C   1.091  -9.855  -1.163 1.00 . A A . 48 LEU CD2  1 1 
       10  7133 1 1 30 LEU CG   C  -0.072 -10.434  -1.956 1.00 . A A . 48 LEU CG   1 1 
       10  7134 1 1 30 LEU H    H  -1.434 -12.851  -0.856 1.00 . A A . 48 LEU H    1 1 
       10  7135 1 1 30 LEU HA   H  -0.475 -10.745   0.748 1.00 . A A . 48 LEU HA   1 1 
       10  7136 1 1 30 LEU HB2  H  -2.159 -10.773  -1.745 1.00 . A A . 48 LEU HB2  1 1 
       10  7137 1 1 30 LEU HB3  H  -1.582  -9.287  -0.993 1.00 . A A . 48 LEU HB3  1 1 
       10  7138 1 1 30 LEU HD11 H   0.213  -8.736  -3.223 1.00 . A A . 48 LEU HD11 1 1 
       10  7139 1 1 30 LEU HD12 H  -1.262  -9.646  -3.548 1.00 . A A . 48 LEU HD12 1 1 
       10  7140 1 1 30 LEU HD13 H   0.300 -10.287  -4.057 1.00 . A A . 48 LEU HD13 1 1 
       10  7141 1 1 30 LEU HD21 H   1.358 -10.534  -0.368 1.00 . A A . 48 LEU HD21 1 1 
       10  7142 1 1 30 LEU HD22 H   0.800  -8.903  -0.741 1.00 . A A . 48 LEU HD22 1 1 
       10  7143 1 1 30 LEU HD23 H   1.938  -9.715  -1.818 1.00 . A A . 48 LEU HD23 1 1 
       10  7144 1 1 30 LEU HG   H   0.143 -11.476  -2.153 1.00 . A A . 48 LEU HG   1 1 
       10  7145 1 1 30 LEU N    N  -1.357 -12.474   0.045 1.00 . A A . 48 LEU N    1 1 
       10  7146 1 1 30 LEU O    O  -2.568  -9.529   1.657 1.00 . A A . 48 LEU O    1 1 
       10  7147 1 1 31 ASN C    C  -5.131 -12.126   2.797 1.00 . A A . 49 ASN C    1 1 
       10  7148 1 1 31 ASN CA   C  -4.863 -11.082   1.718 1.00 . A A . 49 ASN CA   1 1 
       10  7149 1 1 31 ASN CB   C  -6.051 -11.009   0.756 1.00 . A A . 49 ASN CB   1 1 
       10  7150 1 1 31 ASN CG   C  -5.891  -9.912  -0.278 1.00 . A A . 49 ASN CG   1 1 
       10  7151 1 1 31 ASN H    H  -3.592 -12.216   0.461 1.00 . A A . 49 ASN H    1 1 
       10  7152 1 1 31 ASN HA   H  -4.733 -10.119   2.189 1.00 . A A . 49 ASN HA   1 1 
       10  7153 1 1 31 ASN HB2  H  -6.146 -11.953   0.240 1.00 . A A . 49 ASN HB2  1 1 
       10  7154 1 1 31 ASN HB3  H  -6.952 -10.820   1.320 1.00 . A A . 49 ASN HB3  1 1 
       10  7155 1 1 31 ASN HD21 H  -4.764 -11.103  -1.403 1.00 . A A . 49 ASN HD21 1 1 
       10  7156 1 1 31 ASN HD22 H  -5.036  -9.516  -2.029 1.00 . A A . 49 ASN HD22 1 1 
       10  7157 1 1 31 ASN N    N  -3.639 -11.391   0.988 1.00 . A A . 49 ASN N    1 1 
       10  7158 1 1 31 ASN ND2  N  -5.156 -10.207  -1.345 1.00 . A A . 49 ASN ND2  1 1 
       10  7159 1 1 31 ASN O    O  -6.021 -12.967   2.675 1.00 . A A . 49 ASN O    1 1 
       10  7160 1 1 31 ASN OD1  O  -6.422  -8.813  -0.121 1.00 . A A . 49 ASN OD1  1 1 
       10  7161 1 1 32 PRO C    C  -5.755 -12.774   5.801 1.00 . A A . 50 PRO C    1 1 
       10  7162 1 1 32 PRO CA   C  -4.476 -13.005   5.004 1.00 . A A . 50 PRO CA   1 1 
       10  7163 1 1 32 PRO CB   C  -3.247 -12.703   5.865 1.00 . A A . 50 PRO CB   1 1 
       10  7164 1 1 32 PRO CD   C  -3.261 -11.096   4.095 1.00 . A A . 50 PRO CD   1 1 
       10  7165 1 1 32 PRO CG   C  -2.895 -11.292   5.540 1.00 . A A . 50 PRO CG   1 1 
       10  7166 1 1 32 PRO HA   H  -4.441 -14.033   4.672 1.00 . A A . 50 PRO HA   1 1 
       10  7167 1 1 32 PRO HB2  H  -3.499 -12.817   6.910 1.00 . A A . 50 PRO HB2  1 1 
       10  7168 1 1 32 PRO HB3  H  -2.446 -13.379   5.606 1.00 . A A . 50 PRO HB3  1 1 
       10  7169 1 1 32 PRO HD2  H  -3.612 -10.089   3.927 1.00 . A A . 50 PRO HD2  1 1 
       10  7170 1 1 32 PRO HD3  H  -2.416 -11.313   3.459 1.00 . A A . 50 PRO HD3  1 1 
       10  7171 1 1 32 PRO HG2  H  -3.462 -10.619   6.165 1.00 . A A . 50 PRO HG2  1 1 
       10  7172 1 1 32 PRO HG3  H  -1.836 -11.136   5.683 1.00 . A A . 50 PRO HG3  1 1 
       10  7173 1 1 32 PRO N    N  -4.343 -12.072   3.881 1.00 . A A . 50 PRO N    1 1 
       10  7174 1 1 32 PRO O    O  -6.179 -13.630   6.576 1.00 . A A . 50 PRO O    1 1 
       10  7175 1 1 33 GLY C    C  -8.773 -12.103   5.830 1.00 . A A . 51 GLY C    1 1 
       10  7176 1 1 33 GLY CA   C  -7.592 -11.286   6.314 1.00 . A A . 51 GLY CA   1 1 
       10  7177 1 1 33 GLY H    H  -5.983 -10.964   4.975 1.00 . A A . 51 GLY H    1 1 
       10  7178 1 1 33 GLY HA2  H  -7.445 -11.473   7.367 1.00 . A A . 51 GLY HA2  1 1 
       10  7179 1 1 33 GLY HA3  H  -7.811 -10.238   6.171 1.00 . A A . 51 GLY HA3  1 1 
       10  7180 1 1 33 GLY N    N  -6.367 -11.609   5.606 1.00 . A A . 51 GLY N    1 1 
       10  7181 1 1 33 GLY O    O  -9.697 -12.385   6.594 1.00 . A A . 51 GLY O    1 1 
       10  7182 1 1 34 VAL C    C  -9.394 -14.720   3.762 1.00 . A A . 52 VAL C    1 1 
       10  7183 1 1 34 VAL CA   C  -9.824 -13.272   3.971 1.00 . A A . 52 VAL CA   1 1 
       10  7184 1 1 34 VAL CB   C -10.282 -12.684   2.623 1.00 . A A . 52 VAL CB   1 1 
       10  7185 1 1 34 VAL CG1  C -10.974 -11.346   2.832 1.00 . A A . 52 VAL CG1  1 1 
       10  7186 1 1 34 VAL CG2  C  -9.100 -12.540   1.676 1.00 . A A . 52 VAL CG2  1 1 
       10  7187 1 1 34 VAL H    H  -7.983 -12.228   3.997 1.00 . A A . 52 VAL H    1 1 
       10  7188 1 1 34 VAL HA   H -10.662 -13.250   4.653 1.00 . A A . 52 VAL HA   1 1 
       10  7189 1 1 34 VAL HB   H -10.991 -13.366   2.178 1.00 . A A . 52 VAL HB   1 1 
       10  7190 1 1 34 VAL HG11 H -11.985 -11.514   3.173 1.00 . A A . 52 VAL HG11 1 1 
       10  7191 1 1 34 VAL HG12 H -10.434 -10.772   3.570 1.00 . A A . 52 VAL HG12 1 1 
       10  7192 1 1 34 VAL HG13 H -10.996 -10.803   1.898 1.00 . A A . 52 VAL HG13 1 1 
       10  7193 1 1 34 VAL HG21 H  -9.352 -12.971   0.719 1.00 . A A . 52 VAL HG21 1 1 
       10  7194 1 1 34 VAL HG22 H  -8.865 -11.493   1.549 1.00 . A A . 52 VAL HG22 1 1 
       10  7195 1 1 34 VAL HG23 H  -8.243 -13.053   2.088 1.00 . A A . 52 VAL HG23 1 1 
       10  7196 1 1 34 VAL N    N  -8.746 -12.483   4.556 1.00 . A A . 52 VAL N    1 1 
       10  7197 1 1 34 VAL O    O  -8.218 -15.056   3.902 1.00 . A A . 52 VAL O    1 1 
       10  7198 1 1 35 VAL C    C -10.908 -17.529   2.038 1.00 . A A . 53 VAL C    1 1 
       10  7199 1 1 35 VAL CA   C -10.077 -16.987   3.195 1.00 . A A . 53 VAL CA   1 1 
       10  7200 1 1 35 VAL CB   C -10.360 -17.827   4.454 1.00 . A A . 53 VAL CB   1 1 
       10  7201 1 1 35 VAL CG1  C  -9.231 -17.676   5.462 1.00 . A A . 53 VAL CG1  1 1 
       10  7202 1 1 35 VAL CG2  C -11.693 -17.431   5.070 1.00 . A A . 53 VAL CG2  1 1 
       10  7203 1 1 35 VAL H    H -11.274 -15.246   3.329 1.00 . A A . 53 VAL H    1 1 
       10  7204 1 1 35 VAL HA   H  -9.029 -17.085   2.950 1.00 . A A . 53 VAL HA   1 1 
       10  7205 1 1 35 VAL HB   H -10.416 -18.866   4.163 1.00 . A A . 53 VAL HB   1 1 
       10  7206 1 1 35 VAL HG11 H  -8.850 -16.666   5.426 1.00 . A A . 53 VAL HG11 1 1 
       10  7207 1 1 35 VAL HG12 H  -9.603 -17.886   6.454 1.00 . A A . 53 VAL HG12 1 1 
       10  7208 1 1 35 VAL HG13 H  -8.438 -18.368   5.221 1.00 . A A . 53 VAL HG13 1 1 
       10  7209 1 1 35 VAL HG21 H -11.937 -18.116   5.868 1.00 . A A . 53 VAL HG21 1 1 
       10  7210 1 1 35 VAL HG22 H -11.623 -16.428   5.465 1.00 . A A . 53 VAL HG22 1 1 
       10  7211 1 1 35 VAL HG23 H -12.464 -17.467   4.315 1.00 . A A . 53 VAL HG23 1 1 
       10  7212 1 1 35 VAL N    N -10.355 -15.574   3.425 1.00 . A A . 53 VAL N    1 1 
       10  7213 1 1 35 VAL O    O -11.967 -17.000   1.700 1.00 . A A . 53 VAL O    1 1 
       10  7214 1 1 36 PRO C    C -12.386 -19.954   0.707 1.00 . A A . 54 PRO C    1 1 
       10  7215 1 1 36 PRO CA   C -11.101 -19.250   0.285 1.00 . A A . 54 PRO CA   1 1 
       10  7216 1 1 36 PRO CB   C -10.075 -20.268  -0.219 1.00 . A A . 54 PRO CB   1 1 
       10  7217 1 1 36 PRO CD   C  -9.162 -19.294   1.764 1.00 . A A . 54 PRO CD   1 1 
       10  7218 1 1 36 PRO CG   C  -9.224 -20.568   0.966 1.00 . A A . 54 PRO CG   1 1 
       10  7219 1 1 36 PRO HA   H -11.322 -18.540  -0.499 1.00 . A A . 54 PRO HA   1 1 
       10  7220 1 1 36 PRO HB2  H -10.586 -21.153  -0.574 1.00 . A A . 54 PRO HB2  1 1 
       10  7221 1 1 36 PRO HB3  H  -9.496 -19.835  -1.021 1.00 . A A . 54 PRO HB3  1 1 
       10  7222 1 1 36 PRO HD2  H  -9.123 -19.512   2.821 1.00 . A A . 54 PRO HD2  1 1 
       10  7223 1 1 36 PRO HD3  H  -8.308 -18.704   1.466 1.00 . A A . 54 PRO HD3  1 1 
       10  7224 1 1 36 PRO HG2  H  -9.674 -21.355   1.552 1.00 . A A . 54 PRO HG2  1 1 
       10  7225 1 1 36 PRO HG3  H  -8.235 -20.857   0.644 1.00 . A A . 54 PRO HG3  1 1 
       10  7226 1 1 36 PRO N    N -10.419 -18.611   1.414 1.00 . A A . 54 PRO N    1 1 
       10  7227 1 1 36 PRO O    O -13.333 -20.061  -0.073 1.00 . A A . 54 PRO O    1 1 
       10  7228 1 1 37 THR C    C -14.768 -20.177   2.613 1.00 . A A . 55 THR C    1 1 
       10  7229 1 1 37 THR CA   C -13.583 -21.125   2.474 1.00 . A A . 55 THR CA   1 1 
       10  7230 1 1 37 THR CB   C -13.287 -21.764   3.844 1.00 . A A . 55 THR CB   1 1 
       10  7231 1 1 37 THR CG2  C -14.264 -22.894   4.135 1.00 . A A . 55 THR CG2  1 1 
       10  7232 1 1 37 THR H    H -11.628 -20.314   2.522 1.00 . A A . 55 THR H    1 1 
       10  7233 1 1 37 THR HA   H -13.843 -21.912   1.781 1.00 . A A . 55 THR HA   1 1 
       10  7234 1 1 37 THR HB   H -13.396 -21.008   4.608 1.00 . A A . 55 THR HB   1 1 
       10  7235 1 1 37 THR HG1  H -11.739 -22.577   4.756 1.00 . A A . 55 THR HG1  1 1 
       10  7236 1 1 37 THR HG21 H -14.670 -23.268   3.207 1.00 . A A . 55 THR HG21 1 1 
       10  7237 1 1 37 THR HG22 H -15.066 -22.525   4.757 1.00 . A A . 55 THR HG22 1 1 
       10  7238 1 1 37 THR HG23 H -13.748 -23.691   4.649 1.00 . A A . 55 THR HG23 1 1 
       10  7239 1 1 37 THR N    N -12.414 -20.431   1.948 1.00 . A A . 55 THR N    1 1 
       10  7240 1 1 37 THR O    O -15.923 -20.596   2.533 1.00 . A A . 55 THR O    1 1 
       10  7241 1 1 37 THR OG1  O -11.947 -22.267   3.871 1.00 . A A . 55 THR OG1  1 1 
       10  7242 1 1 38 ARG C    C -15.603 -17.005   1.732 1.00 . A A . 56 ARG C    1 1 
       10  7243 1 1 38 ARG CA   C -15.518 -17.890   2.973 1.00 . A A . 56 ARG CA   1 1 
       10  7244 1 1 38 ARG CB   C -15.251 -17.029   4.209 1.00 . A A . 56 ARG CB   1 1 
       10  7245 1 1 38 ARG CD   C -15.539 -16.993   6.705 1.00 . A A . 56 ARG CD   1 1 
       10  7246 1 1 38 ARG CG   C -15.146 -17.829   5.497 1.00 . A A . 56 ARG CG   1 1 
       10  7247 1 1 38 ARG CZ   C -15.201 -14.697   7.517 1.00 . A A . 56 ARG CZ   1 1 
       10  7248 1 1 38 ARG H    H -13.536 -18.625   2.876 1.00 . A A . 56 ARG H    1 1 
       10  7249 1 1 38 ARG HA   H -16.460 -18.403   3.100 1.00 . A A . 56 ARG HA   1 1 
       10  7250 1 1 38 ARG HB2  H -14.323 -16.495   4.067 1.00 . A A . 56 ARG HB2  1 1 
       10  7251 1 1 38 ARG HB3  H -16.054 -16.317   4.317 1.00 . A A . 56 ARG HB3  1 1 
       10  7252 1 1 38 ARG HD2  H -16.604 -16.820   6.676 1.00 . A A . 56 ARG HD2  1 1 
       10  7253 1 1 38 ARG HD3  H -15.288 -17.541   7.601 1.00 . A A . 56 ARG HD3  1 1 
       10  7254 1 1 38 ARG HE   H -14.088 -15.588   6.122 1.00 . A A . 56 ARG HE   1 1 
       10  7255 1 1 38 ARG HG2  H -15.806 -18.682   5.434 1.00 . A A . 56 ARG HG2  1 1 
       10  7256 1 1 38 ARG HG3  H -14.128 -18.167   5.619 1.00 . A A . 56 ARG HG3  1 1 
       10  7257 1 1 38 ARG HH11 H -16.739 -15.686   8.377 1.00 . A A . 56 ARG HH11 1 1 
       10  7258 1 1 38 ARG HH12 H -16.490 -14.067   8.941 1.00 . A A . 56 ARG HH12 1 1 
       10  7259 1 1 38 ARG HH21 H -13.750 -13.455   6.856 1.00 . A A . 56 ARG HH21 1 1 
       10  7260 1 1 38 ARG HH22 H -14.790 -12.798   8.074 1.00 . A A . 56 ARG HH22 1 1 
       10  7261 1 1 38 ARG N    N -14.476 -18.898   2.822 1.00 . A A . 56 ARG N    1 1 
       10  7262 1 1 38 ARG NE   N -14.850 -15.706   6.727 1.00 . A A . 56 ARG NE   1 1 
       10  7263 1 1 38 ARG NH1  N -16.228 -14.827   8.346 1.00 . A A . 56 ARG NH1  1 1 
       10  7264 1 1 38 ARG NH2  N -14.525 -13.556   7.479 1.00 . A A . 56 ARG NH2  1 1 
       10  7265 1 1 38 ARG O    O -15.697 -15.781   1.835 1.00 . A A . 56 ARG O    1 1 
       10  7266 1 1 39 LEU C    C -16.927 -16.085  -0.782 1.00 . A A . 57 LEU C    1 1 
       10  7267 1 1 39 LEU CA   C -15.642 -16.903  -0.699 1.00 . A A . 57 LEU CA   1 1 
       10  7268 1 1 39 LEU CB   C -15.566 -17.874  -1.879 1.00 . A A . 57 LEU CB   1 1 
       10  7269 1 1 39 LEU CD1  C -13.641 -16.993  -3.221 1.00 . A A . 57 LEU CD1  1 1 
       10  7270 1 1 39 LEU CD2  C -15.511 -18.200  -4.364 1.00 . A A . 57 LEU CD2  1 1 
       10  7271 1 1 39 LEU CG   C -15.136 -17.272  -3.217 1.00 . A A . 57 LEU CG   1 1 
       10  7272 1 1 39 LEU H    H -15.495 -18.609   0.544 1.00 . A A . 57 LEU H    1 1 
       10  7273 1 1 39 LEU HA   H -14.799 -16.230  -0.742 1.00 . A A . 57 LEU HA   1 1 
       10  7274 1 1 39 LEU HB2  H -14.861 -18.649  -1.623 1.00 . A A . 57 LEU HB2  1 1 
       10  7275 1 1 39 LEU HB3  H -16.546 -18.310  -2.010 1.00 . A A . 57 LEU HB3  1 1 
       10  7276 1 1 39 LEU HD11 H -13.312 -16.812  -4.233 1.00 . A A . 57 LEU HD11 1 1 
       10  7277 1 1 39 LEU HD12 H -13.115 -17.845  -2.818 1.00 . A A . 57 LEU HD12 1 1 
       10  7278 1 1 39 LEU HD13 H -13.436 -16.124  -2.614 1.00 . A A . 57 LEU HD13 1 1 
       10  7279 1 1 39 LEU HD21 H -16.556 -18.073  -4.602 1.00 . A A . 57 LEU HD21 1 1 
       10  7280 1 1 39 LEU HD22 H -15.330 -19.225  -4.071 1.00 . A A . 57 LEU HD22 1 1 
       10  7281 1 1 39 LEU HD23 H -14.912 -17.962  -5.230 1.00 . A A . 57 LEU HD23 1 1 
       10  7282 1 1 39 LEU HG   H -15.651 -16.333  -3.364 1.00 . A A . 57 LEU HG   1 1 
       10  7283 1 1 39 LEU N    N -15.570 -17.632   0.562 1.00 . A A . 57 LEU N    1 1 
       10  7284 1 1 39 LEU O    O -18.009 -16.577  -0.463 1.00 . A A . 57 LEU O    1 1 
       10  7285 1 1 40 GLN C    C -17.771 -12.983  -2.505 1.00 . A A . 58 GLN C    1 1 
       10  7286 1 1 40 GLN CA   C -17.952 -13.949  -1.339 1.00 . A A . 58 GLN CA   1 1 
       10  7287 1 1 40 GLN CB   C -18.164 -13.167  -0.042 1.00 . A A . 58 GLN CB   1 1 
       10  7288 1 1 40 GLN CD   C -19.608 -11.500   1.191 1.00 . A A . 58 GLN CD   1 1 
       10  7289 1 1 40 GLN CG   C -19.216 -12.074  -0.155 1.00 . A A . 58 GLN CG   1 1 
       10  7290 1 1 40 GLN H    H -15.911 -14.499  -1.452 1.00 . A A . 58 GLN H    1 1 
       10  7291 1 1 40 GLN HA   H -18.821 -14.560  -1.526 1.00 . A A . 58 GLN HA   1 1 
       10  7292 1 1 40 GLN HB2  H -18.472 -13.853   0.732 1.00 . A A . 58 GLN HB2  1 1 
       10  7293 1 1 40 GLN HB3  H -17.230 -12.708   0.245 1.00 . A A . 58 GLN HB3  1 1 
       10  7294 1 1 40 GLN HE21 H -20.740 -10.128   0.304 1.00 . A A . 58 GLN HE21 1 1 
       10  7295 1 1 40 GLN HE22 H -20.705 -10.070   2.030 1.00 . A A . 58 GLN HE22 1 1 
       10  7296 1 1 40 GLN HG2  H -18.823 -11.277  -0.769 1.00 . A A . 58 GLN HG2  1 1 
       10  7297 1 1 40 GLN HG3  H -20.096 -12.488  -0.625 1.00 . A A . 58 GLN HG3  1 1 
       10  7298 1 1 40 GLN N    N -16.800 -14.834  -1.213 1.00 . A A . 58 GLN N    1 1 
       10  7299 1 1 40 GLN NE2  N -20.434 -10.460   1.174 1.00 . A A . 58 GLN NE2  1 1 
       10  7300 1 1 40 GLN O    O -16.716 -12.366  -2.657 1.00 . A A . 58 GLN O    1 1 
       10  7301 1 1 40 GLN OE1  O -19.174 -11.985   2.237 1.00 . A A . 58 GLN OE1  1 1 
       10  7302 1 1 41 VAL C    C -18.963 -10.512  -4.061 1.00 . A A . 59 VAL C    1 1 
       10  7303 1 1 41 VAL CA   C -18.763 -11.964  -4.481 1.00 . A A . 59 VAL CA   1 1 
       10  7304 1 1 41 VAL CB   C -19.835 -12.338  -5.521 1.00 . A A . 59 VAL CB   1 1 
       10  7305 1 1 41 VAL CG1  C -19.637 -13.767  -6.002 1.00 . A A . 59 VAL CG1  1 1 
       10  7306 1 1 41 VAL CG2  C -21.229 -12.151  -4.940 1.00 . A A . 59 VAL CG2  1 1 
       10  7307 1 1 41 VAL H    H -19.621 -13.373  -3.155 1.00 . A A . 59 VAL H    1 1 
       10  7308 1 1 41 VAL HA   H -17.792 -12.064  -4.944 1.00 . A A . 59 VAL HA   1 1 
       10  7309 1 1 41 VAL HB   H -19.730 -11.678  -6.370 1.00 . A A . 59 VAL HB   1 1 
       10  7310 1 1 41 VAL HG11 H -18.615 -13.899  -6.327 1.00 . A A . 59 VAL HG11 1 1 
       10  7311 1 1 41 VAL HG12 H -19.851 -14.452  -5.195 1.00 . A A . 59 VAL HG12 1 1 
       10  7312 1 1 41 VAL HG13 H -20.304 -13.964  -6.829 1.00 . A A . 59 VAL HG13 1 1 
       10  7313 1 1 41 VAL HG21 H -21.385 -11.107  -4.711 1.00 . A A . 59 VAL HG21 1 1 
       10  7314 1 1 41 VAL HG22 H -21.966 -12.475  -5.661 1.00 . A A . 59 VAL HG22 1 1 
       10  7315 1 1 41 VAL HG23 H -21.325 -12.737  -4.039 1.00 . A A . 59 VAL HG23 1 1 
       10  7316 1 1 41 VAL N    N -18.807 -12.855  -3.328 1.00 . A A . 59 VAL N    1 1 
       10  7317 1 1 41 VAL O    O -19.798 -10.211  -3.209 1.00 . A A . 59 VAL O    1 1 
       10  7318 1 1 42 GLY C    C -17.400  -7.804  -3.187 1.00 . A A . 60 GLY C    1 1 
       10  7319 1 1 42 GLY CA   C -18.298  -8.204  -4.341 1.00 . A A . 60 GLY CA   1 1 
       10  7320 1 1 42 GLY H    H -17.542  -9.912  -5.337 1.00 . A A . 60 GLY H    1 1 
       10  7321 1 1 42 GLY HA2  H -18.029  -7.624  -5.211 1.00 . A A . 60 GLY HA2  1 1 
       10  7322 1 1 42 GLY HA3  H -19.323  -7.984  -4.077 1.00 . A A . 60 GLY HA3  1 1 
       10  7323 1 1 42 GLY N    N -18.190  -9.614  -4.665 1.00 . A A . 60 GLY N    1 1 
       10  7324 1 1 42 GLY O    O -17.824  -7.082  -2.285 1.00 . A A . 60 GLY O    1 1 
       10  7325 1 1 43 GLN C    C -13.870  -7.509  -2.752 1.00 . A A . 61 GLN C    1 1 
       10  7326 1 1 43 GLN CA   C -15.200  -7.965  -2.161 1.00 . A A . 61 GLN CA   1 1 
       10  7327 1 1 43 GLN CB   C -14.981  -9.185  -1.264 1.00 . A A . 61 GLN CB   1 1 
       10  7328 1 1 43 GLN CD   C -14.612  -9.996   1.100 1.00 . A A . 61 GLN CD   1 1 
       10  7329 1 1 43 GLN CG   C -14.495  -8.834   0.133 1.00 . A A . 61 GLN CG   1 1 
       10  7330 1 1 43 GLN H    H -15.880  -8.847  -3.960 1.00 . A A . 61 GLN H    1 1 
       10  7331 1 1 43 GLN HA   H -15.609  -7.162  -1.567 1.00 . A A . 61 GLN HA   1 1 
       10  7332 1 1 43 GLN HB2  H -15.914  -9.722  -1.174 1.00 . A A . 61 GLN HB2  1 1 
       10  7333 1 1 43 GLN HB3  H -14.248  -9.829  -1.726 1.00 . A A . 61 GLN HB3  1 1 
       10  7334 1 1 43 GLN HE21 H -13.156 -10.963   0.152 1.00 . A A . 61 GLN HE21 1 1 
       10  7335 1 1 43 GLN HE22 H -13.840 -11.780   1.512 1.00 . A A . 61 GLN HE22 1 1 
       10  7336 1 1 43 GLN HG2  H -13.459  -8.537   0.075 1.00 . A A . 61 GLN HG2  1 1 
       10  7337 1 1 43 GLN HG3  H -15.084  -8.011   0.509 1.00 . A A . 61 GLN HG3  1 1 
       10  7338 1 1 43 GLN N    N -16.158  -8.276  -3.214 1.00 . A A . 61 GLN N    1 1 
       10  7339 1 1 43 GLN NE2  N -13.787 -11.017   0.902 1.00 . A A . 61 GLN NE2  1 1 
       10  7340 1 1 43 GLN O    O -13.357  -8.115  -3.693 1.00 . A A . 61 GLN O    1 1 
       10  7341 1 1 43 GLN OE1  O -15.435  -9.975   2.016 1.00 . A A . 61 GLN OE1  1 1 
       10  7342 1 1 44 VAL C    C -10.870  -6.608  -2.002 1.00 . A A . 62 VAL C    1 1 
       10  7343 1 1 44 VAL CA   C -12.046  -5.900  -2.665 1.00 . A A . 62 VAL CA   1 1 
       10  7344 1 1 44 VAL CB   C -11.940  -4.387  -2.393 1.00 . A A . 62 VAL CB   1 1 
       10  7345 1 1 44 VAL CG1  C -11.865  -4.117  -0.898 1.00 . A A . 62 VAL CG1  1 1 
       10  7346 1 1 44 VAL CG2  C -10.734  -3.800  -3.111 1.00 . A A . 62 VAL CG2  1 1 
       10  7347 1 1 44 VAL H    H -13.773  -5.997  -1.447 1.00 . A A . 62 VAL H    1 1 
       10  7348 1 1 44 VAL HA   H -11.992  -6.057  -3.733 1.00 . A A . 62 VAL HA   1 1 
       10  7349 1 1 44 VAL HB   H -12.829  -3.910  -2.778 1.00 . A A . 62 VAL HB   1 1 
       10  7350 1 1 44 VAL HG11 H -10.841  -4.211  -0.567 1.00 . A A . 62 VAL HG11 1 1 
       10  7351 1 1 44 VAL HG12 H -12.221  -3.118  -0.694 1.00 . A A . 62 VAL HG12 1 1 
       10  7352 1 1 44 VAL HG13 H -12.479  -4.833  -0.372 1.00 . A A . 62 VAL HG13 1 1 
       10  7353 1 1 44 VAL HG21 H -10.817  -2.724  -3.131 1.00 . A A . 62 VAL HG21 1 1 
       10  7354 1 1 44 VAL HG22 H  -9.831  -4.082  -2.588 1.00 . A A . 62 VAL HG22 1 1 
       10  7355 1 1 44 VAL HG23 H -10.696  -4.178  -4.121 1.00 . A A . 62 VAL HG23 1 1 
       10  7356 1 1 44 VAL N    N -13.316  -6.437  -2.194 1.00 . A A . 62 VAL N    1 1 
       10  7357 1 1 44 VAL O    O -10.980  -7.094  -0.876 1.00 . A A . 62 VAL O    1 1 
       10  7358 1 1 45 ILE C    C  -7.285  -6.630  -2.704 1.00 . A A . 63 ILE C    1 1 
       10  7359 1 1 45 ILE CA   C  -8.547  -7.309  -2.184 1.00 . A A . 63 ILE CA   1 1 
       10  7360 1 1 45 ILE CB   C  -8.505  -8.802  -2.560 1.00 . A A . 63 ILE CB   1 1 
       10  7361 1 1 45 ILE CD1  C  -7.927 -10.254  -4.569 1.00 . A A . 63 ILE CD1  1 1 
       10  7362 1 1 45 ILE CG1  C  -8.559  -8.970  -4.080 1.00 . A A . 63 ILE CG1  1 1 
       10  7363 1 1 45 ILE CG2  C  -9.655  -9.547  -1.898 1.00 . A A . 63 ILE CG2  1 1 
       10  7364 1 1 45 ILE H    H  -9.719  -6.256  -3.598 1.00 . A A . 63 ILE H    1 1 
       10  7365 1 1 45 ILE HA   H  -8.569  -7.229  -1.107 1.00 . A A . 63 ILE HA   1 1 
       10  7366 1 1 45 ILE HB   H  -7.580  -9.217  -2.191 1.00 . A A . 63 ILE HB   1 1 
       10  7367 1 1 45 ILE HD11 H  -7.078 -10.022  -5.195 1.00 . A A . 63 ILE HD11 1 1 
       10  7368 1 1 45 ILE HD12 H  -7.602 -10.840  -3.723 1.00 . A A . 63 ILE HD12 1 1 
       10  7369 1 1 45 ILE HD13 H  -8.651 -10.817  -5.140 1.00 . A A . 63 ILE HD13 1 1 
       10  7370 1 1 45 ILE HG12 H  -9.589  -8.965  -4.400 1.00 . A A . 63 ILE HG12 1 1 
       10  7371 1 1 45 ILE HG13 H  -8.038  -8.144  -4.544 1.00 . A A . 63 ILE HG13 1 1 
       10  7372 1 1 45 ILE HG21 H  -9.846  -9.121  -0.924 1.00 . A A . 63 ILE HG21 1 1 
       10  7373 1 1 45 ILE HG22 H -10.541  -9.457  -2.509 1.00 . A A . 63 ILE HG22 1 1 
       10  7374 1 1 45 ILE HG23 H  -9.395 -10.589  -1.791 1.00 . A A . 63 ILE HG23 1 1 
       10  7375 1 1 45 ILE N    N  -9.745  -6.661  -2.706 1.00 . A A . 63 ILE N    1 1 
       10  7376 1 1 45 ILE O    O  -7.354  -5.673  -3.474 1.00 . A A . 63 ILE O    1 1 
       10  7377 1 1 46 ASN C    C  -4.168  -7.491  -3.715 1.00 . A A . 64 ASN C    1 1 
       10  7378 1 1 46 ASN CA   C  -4.851  -6.577  -2.702 1.00 . A A . 64 ASN CA   1 1 
       10  7379 1 1 46 ASN CB   C  -3.938  -6.364  -1.493 1.00 . A A . 64 ASN CB   1 1 
       10  7380 1 1 46 ASN CG   C  -4.064  -4.969  -0.911 1.00 . A A . 64 ASN CG   1 1 
       10  7381 1 1 46 ASN H    H  -6.139  -7.898  -1.665 1.00 . A A . 64 ASN H    1 1 
       10  7382 1 1 46 ASN HA   H  -5.043  -5.622  -3.169 1.00 . A A . 64 ASN HA   1 1 
       10  7383 1 1 46 ASN HB2  H  -4.197  -7.078  -0.724 1.00 . A A . 64 ASN HB2  1 1 
       10  7384 1 1 46 ASN HB3  H  -2.912  -6.519  -1.791 1.00 . A A . 64 ASN HB3  1 1 
       10  7385 1 1 46 ASN HD21 H  -5.205  -5.660   0.563 1.00 . A A . 64 ASN HD21 1 1 
       10  7386 1 1 46 ASN HD22 H  -4.893  -3.961   0.588 1.00 . A A . 64 ASN HD22 1 1 
       10  7387 1 1 46 ASN N    N  -6.131  -7.134  -2.279 1.00 . A A . 64 ASN N    1 1 
       10  7388 1 1 46 ASN ND2  N  -4.794  -4.852   0.192 1.00 . A A . 64 ASN ND2  1 1 
       10  7389 1 1 46 ASN O    O  -4.292  -8.714  -3.646 1.00 . A A . 64 ASN O    1 1 
       10  7390 1 1 46 ASN OD1  O  -3.511  -4.009  -1.447 1.00 . A A . 64 ASN OD1  1 1 
       10  7391 1 1 47 VAL C    C  -1.471  -6.929  -6.122 1.00 . A A . 65 VAL C    1 1 
       10  7392 1 1 47 VAL CA   C  -2.740  -7.649  -5.680 1.00 . A A . 65 VAL CA   1 1 
       10  7393 1 1 47 VAL CB   C  -3.634  -7.893  -6.911 1.00 . A A . 65 VAL CB   1 1 
       10  7394 1 1 47 VAL CG1  C  -4.627  -9.011  -6.636 1.00 . A A . 65 VAL CG1  1 1 
       10  7395 1 1 47 VAL CG2  C  -4.355  -6.613  -7.307 1.00 . A A . 65 VAL CG2  1 1 
       10  7396 1 1 47 VAL H    H  -3.384  -5.911  -4.657 1.00 . A A . 65 VAL H    1 1 
       10  7397 1 1 47 VAL HA   H  -2.472  -8.607  -5.260 1.00 . A A . 65 VAL HA   1 1 
       10  7398 1 1 47 VAL HB   H  -3.003  -8.195  -7.734 1.00 . A A . 65 VAL HB   1 1 
       10  7399 1 1 47 VAL HG11 H  -5.311  -8.702  -5.860 1.00 . A A . 65 VAL HG11 1 1 
       10  7400 1 1 47 VAL HG12 H  -5.180  -9.232  -7.538 1.00 . A A . 65 VAL HG12 1 1 
       10  7401 1 1 47 VAL HG13 H  -4.095  -9.894  -6.315 1.00 . A A . 65 VAL HG13 1 1 
       10  7402 1 1 47 VAL HG21 H  -4.833  -6.753  -8.265 1.00 . A A . 65 VAL HG21 1 1 
       10  7403 1 1 47 VAL HG22 H  -5.102  -6.375  -6.563 1.00 . A A . 65 VAL HG22 1 1 
       10  7404 1 1 47 VAL HG23 H  -3.643  -5.804  -7.373 1.00 . A A . 65 VAL HG23 1 1 
       10  7405 1 1 47 VAL N    N  -3.445  -6.889  -4.654 1.00 . A A . 65 VAL N    1 1 
       10  7406 1 1 47 VAL O    O  -1.341  -5.712  -5.993 1.00 . A A . 65 VAL O    1 1 
       10  7407 1 1 48 PRO C    C   0.606  -6.311  -8.388 1.00 . A A . 66 PRO C    1 1 
       10  7408 1 1 48 PRO CA   C   0.766  -7.155  -7.129 1.00 . A A . 66 PRO CA   1 1 
       10  7409 1 1 48 PRO CB   C   1.596  -8.407  -7.426 1.00 . A A . 66 PRO CB   1 1 
       10  7410 1 1 48 PRO CD   C  -0.597  -9.157  -6.839 1.00 . A A . 66 PRO CD   1 1 
       10  7411 1 1 48 PRO CG   C   0.590  -9.470  -7.707 1.00 . A A . 66 PRO CG   1 1 
       10  7412 1 1 48 PRO HA   H   1.256  -6.570  -6.364 1.00 . A A . 66 PRO HA   1 1 
       10  7413 1 1 48 PRO HB2  H   2.231  -8.226  -8.282 1.00 . A A . 66 PRO HB2  1 1 
       10  7414 1 1 48 PRO HB3  H   2.201  -8.655  -6.567 1.00 . A A . 66 PRO HB3  1 1 
       10  7415 1 1 48 PRO HD2  H  -1.514  -9.428  -7.341 1.00 . A A . 66 PRO HD2  1 1 
       10  7416 1 1 48 PRO HD3  H  -0.517  -9.669  -5.892 1.00 . A A . 66 PRO HD3  1 1 
       10  7417 1 1 48 PRO HG2  H   0.310  -9.443  -8.749 1.00 . A A . 66 PRO HG2  1 1 
       10  7418 1 1 48 PRO HG3  H   0.997 -10.437  -7.451 1.00 . A A . 66 PRO HG3  1 1 
       10  7419 1 1 48 PRO N    N  -0.510  -7.698  -6.655 1.00 . A A . 66 PRO N    1 1 
       10  7420 1 1 48 PRO O    O   0.287  -6.828  -9.459 1.00 . A A . 66 PRO O    1 1 
       10  7421 1 1 49 CYS C    C   1.770  -4.388 -10.438 1.00 . A A . 67 CYS C    1 1 
       10  7422 1 1 49 CYS CA   C   0.711  -4.091  -9.380 1.00 . A A . 67 CYS CA   1 1 
       10  7423 1 1 49 CYS CB   C   0.844  -2.643  -8.903 1.00 . A A . 67 CYS CB   1 1 
       10  7424 1 1 49 CYS H    H   1.082  -4.654  -7.374 1.00 . A A . 67 CYS H    1 1 
       10  7425 1 1 49 CYS HA   H  -0.266  -4.228  -9.818 1.00 . A A . 67 CYS HA   1 1 
       10  7426 1 1 49 CYS HB2  H   0.482  -2.573  -7.887 1.00 . A A . 67 CYS HB2  1 1 
       10  7427 1 1 49 CYS HB3  H   1.885  -2.357  -8.930 1.00 . A A . 67 CYS HB3  1 1 
       10  7428 1 1 49 CYS N    N   0.831  -5.008  -8.254 1.00 . A A . 67 CYS N    1 1 
       10  7429 1 1 49 CYS O    O   2.817  -4.963 -10.138 1.00 . A A . 67 CYS O    1 1 
       10  7430 1 1 49 CYS SG   S  -0.088  -1.441  -9.906 1.00 . A A . 67 CYS SG   1 1 
       11  7431 1 1  1 MET C    C   1.604  -1.387  -2.532 1.00 . A A . 19 MET C    1 1 
       11  7432 1 1  1 MET CA   C   2.103  -0.369  -1.511 1.00 . A A . 19 MET CA   1 1 
       11  7433 1 1  1 MET CB   C   3.543   0.034  -1.836 1.00 . A A . 19 MET CB   1 1 
       11  7434 1 1  1 MET CE   C   5.490   3.643  -1.363 1.00 . A A . 19 MET CE   1 1 
       11  7435 1 1  1 MET CG   C   3.976   1.330  -1.171 1.00 . A A . 19 MET CG   1 1 
       11  7436 1 1  1 MET H1   H   2.725  -1.510   0.160 1.00 . A A . 19 MET H1   1 1 
       11  7437 1 1  1 MET HA   H   1.475   0.508  -1.558 1.00 . A A . 19 MET HA   1 1 
       11  7438 1 1  1 MET HB2  H   4.206  -0.753  -1.510 1.00 . A A . 19 MET HB2  1 1 
       11  7439 1 1  1 MET HB3  H   3.638   0.154  -2.905 1.00 . A A . 19 MET HB3  1 1 
       11  7440 1 1  1 MET HE1  H   6.015   3.846  -0.442 1.00 . A A . 19 MET HE1  1 1 
       11  7441 1 1  1 MET HE2  H   5.939   4.210  -2.166 1.00 . A A . 19 MET HE2  1 1 
       11  7442 1 1  1 MET HE3  H   4.453   3.928  -1.257 1.00 . A A . 19 MET HE3  1 1 
       11  7443 1 1  1 MET HG2  H   3.247   2.094  -1.391 1.00 . A A . 19 MET HG2  1 1 
       11  7444 1 1  1 MET HG3  H   4.019   1.173  -0.103 1.00 . A A . 19 MET HG3  1 1 
       11  7445 1 1  1 MET N    N   2.021  -0.907  -0.158 1.00 . A A . 19 MET N    1 1 
       11  7446 1 1  1 MET O    O   1.192  -2.489  -2.174 1.00 . A A . 19 MET O    1 1 
       11  7447 1 1  1 MET SD   S   5.592   1.895  -1.737 1.00 . A A . 19 MET SD   1 1 
       11  7448 1 1  2 GLY C    C  -0.174  -1.523  -5.392 1.00 . A A . 20 GLY C    1 1 
       11  7449 1 1  2 GLY CA   C   1.194  -1.900  -4.859 1.00 . A A . 20 GLY CA   1 1 
       11  7450 1 1  2 GLY H    H   1.985  -0.118  -4.034 1.00 . A A . 20 GLY H    1 1 
       11  7451 1 1  2 GLY HA2  H   1.906  -1.870  -5.671 1.00 . A A . 20 GLY HA2  1 1 
       11  7452 1 1  2 GLY HA3  H   1.151  -2.906  -4.469 1.00 . A A . 20 GLY HA3  1 1 
       11  7453 1 1  2 GLY N    N   1.645  -1.009  -3.807 1.00 . A A . 20 GLY N    1 1 
       11  7454 1 1  2 GLY O    O  -0.669  -0.426  -5.131 1.00 . A A . 20 GLY O    1 1 
       11  7455 1 1  3 CYS C    C  -3.151  -3.099  -6.079 1.00 . A A . 21 CYS C    1 1 
       11  7456 1 1  3 CYS CA   C  -2.104  -2.189  -6.716 1.00 . A A . 21 CYS CA   1 1 
       11  7457 1 1  3 CYS CB   C  -2.074  -2.410  -8.230 1.00 . A A . 21 CYS CB   1 1 
       11  7458 1 1  3 CYS H    H  -0.340  -3.288  -6.316 1.00 . A A . 21 CYS H    1 1 
       11  7459 1 1  3 CYS HA   H  -2.369  -1.162  -6.516 1.00 . A A . 21 CYS HA   1 1 
       11  7460 1 1  3 CYS HB2  H  -1.371  -3.199  -8.457 1.00 . A A . 21 CYS HB2  1 1 
       11  7461 1 1  3 CYS HB3  H  -3.058  -2.704  -8.563 1.00 . A A . 21 CYS HB3  1 1 
       11  7462 1 1  3 CYS N    N  -0.786  -2.432  -6.143 1.00 . A A . 21 CYS N    1 1 
       11  7463 1 1  3 CYS O    O  -2.817  -4.025  -5.338 1.00 . A A . 21 CYS O    1 1 
       11  7464 1 1  3 CYS SG   S  -1.580  -0.939  -9.186 1.00 . A A . 21 CYS SG   1 1 
       11  7465 1 1  4 THR C    C  -6.534  -3.966  -6.911 1.00 . A A . 22 THR C    1 1 
       11  7466 1 1  4 THR CA   C  -5.514  -3.623  -5.831 1.00 . A A . 22 THR CA   1 1 
       11  7467 1 1  4 THR CB   C  -6.228  -2.884  -4.683 1.00 . A A . 22 THR CB   1 1 
       11  7468 1 1  4 THR CG2  C  -5.271  -2.623  -3.529 1.00 . A A . 22 THR CG2  1 1 
       11  7469 1 1  4 THR H    H  -4.621  -2.080  -6.970 1.00 . A A . 22 THR H    1 1 
       11  7470 1 1  4 THR HA   H  -5.099  -4.540  -5.437 1.00 . A A . 22 THR HA   1 1 
       11  7471 1 1  4 THR HB   H  -7.039  -3.502  -4.326 1.00 . A A . 22 THR HB   1 1 
       11  7472 1 1  4 THR HG1  H  -7.647  -1.783  -5.498 1.00 . A A . 22 THR HG1  1 1 
       11  7473 1 1  4 THR HG21 H  -5.210  -1.561  -3.345 1.00 . A A . 22 THR HG21 1 1 
       11  7474 1 1  4 THR HG22 H  -4.292  -3.002  -3.782 1.00 . A A . 22 THR HG22 1 1 
       11  7475 1 1  4 THR HG23 H  -5.633  -3.122  -2.643 1.00 . A A . 22 THR HG23 1 1 
       11  7476 1 1  4 THR N    N  -4.419  -2.830  -6.374 1.00 . A A . 22 THR N    1 1 
       11  7477 1 1  4 THR O    O  -6.862  -3.131  -7.755 1.00 . A A . 22 THR O    1 1 
       11  7478 1 1  4 THR OG1  O  -6.761  -1.642  -5.157 1.00 . A A . 22 THR OG1  1 1 
       11  7479 1 1  5 TYR C    C  -9.386  -5.819  -7.213 1.00 . A A . 23 TYR C    1 1 
       11  7480 1 1  5 TYR CA   C  -8.013  -5.650  -7.857 1.00 . A A . 23 TYR CA   1 1 
       11  7481 1 1  5 TYR CB   C  -7.566  -6.970  -8.486 1.00 . A A . 23 TYR CB   1 1 
       11  7482 1 1  5 TYR CD1  C  -8.657  -7.366 -10.729 1.00 . A A . 23 TYR CD1  1 1 
       11  7483 1 1  5 TYR CD2  C  -9.576  -8.462  -8.822 1.00 . A A . 23 TYR CD2  1 1 
       11  7484 1 1  5 TYR CE1  C  -9.617  -7.949 -11.533 1.00 . A A . 23 TYR CE1  1 1 
       11  7485 1 1  5 TYR CE2  C -10.539  -9.050  -9.619 1.00 . A A . 23 TYR CE2  1 1 
       11  7486 1 1  5 TYR CG   C  -8.619  -7.611  -9.362 1.00 . A A . 23 TYR CG   1 1 
       11  7487 1 1  5 TYR CZ   C -10.555  -8.791 -10.973 1.00 . A A . 23 TYR CZ   1 1 
       11  7488 1 1  5 TYR H    H  -6.731  -5.816  -6.182 1.00 . A A . 23 TYR H    1 1 
       11  7489 1 1  5 TYR HA   H  -8.082  -4.899  -8.631 1.00 . A A . 23 TYR HA   1 1 
       11  7490 1 1  5 TYR HB2  H  -6.692  -6.794  -9.094 1.00 . A A . 23 TYR HB2  1 1 
       11  7491 1 1  5 TYR HB3  H  -7.317  -7.669  -7.701 1.00 . A A . 23 TYR HB3  1 1 
       11  7492 1 1  5 TYR HD1  H  -7.920  -6.706 -11.164 1.00 . A A . 23 TYR HD1  1 1 
       11  7493 1 1  5 TYR HD2  H  -9.560  -8.663  -7.761 1.00 . A A . 23 TYR HD2  1 1 
       11  7494 1 1  5 TYR HE1  H  -9.630  -7.746 -12.594 1.00 . A A . 23 TYR HE1  1 1 
       11  7495 1 1  5 TYR HE2  H -11.274  -9.709  -9.181 1.00 . A A . 23 TYR HE2  1 1 
       11  7496 1 1  5 TYR HH   H -11.742  -8.776 -12.486 1.00 . A A . 23 TYR HH   1 1 
       11  7497 1 1  5 TYR N    N  -7.032  -5.197  -6.879 1.00 . A A . 23 TYR N    1 1 
       11  7498 1 1  5 TYR O    O  -9.506  -6.347  -6.107 1.00 . A A . 23 TYR O    1 1 
       11  7499 1 1  5 TYR OH   O -11.514  -9.374 -11.770 1.00 . A A . 23 TYR OH   1 1 
       11  7500 1 1  6 THR C    C -12.461  -6.743  -7.907 1.00 . A A . 24 THR C    1 1 
       11  7501 1 1  6 THR CA   C -11.786  -5.469  -7.413 1.00 . A A . 24 THR CA   1 1 
       11  7502 1 1  6 THR CB   C -12.632  -4.254  -7.840 1.00 . A A . 24 THR CB   1 1 
       11  7503 1 1  6 THR CG2  C -13.739  -3.985  -6.831 1.00 . A A . 24 THR CG2  1 1 
       11  7504 1 1  6 THR H    H -10.262  -4.957  -8.790 1.00 . A A . 24 THR H    1 1 
       11  7505 1 1  6 THR HA   H -11.744  -5.491  -6.334 1.00 . A A . 24 THR HA   1 1 
       11  7506 1 1  6 THR HB   H -13.083  -4.468  -8.798 1.00 . A A . 24 THR HB   1 1 
       11  7507 1 1  6 THR HG1  H -11.713  -2.672  -7.105 1.00 . A A . 24 THR HG1  1 1 
       11  7508 1 1  6 THR HG21 H -13.558  -3.040  -6.341 1.00 . A A . 24 THR HG21 1 1 
       11  7509 1 1  6 THR HG22 H -13.756  -4.775  -6.096 1.00 . A A . 24 THR HG22 1 1 
       11  7510 1 1  6 THR HG23 H -14.690  -3.948  -7.342 1.00 . A A . 24 THR HG23 1 1 
       11  7511 1 1  6 THR N    N -10.421  -5.368  -7.914 1.00 . A A . 24 THR N    1 1 
       11  7512 1 1  6 THR O    O -12.757  -6.879  -9.095 1.00 . A A . 24 THR O    1 1 
       11  7513 1 1  6 THR OG1  O -11.800  -3.096  -7.962 1.00 . A A . 24 THR OG1  1 1 
       11  7514 1 1  7 ILE C    C -14.864  -8.799  -7.331 1.00 . A A . 25 ILE C    1 1 
       11  7515 1 1  7 ILE CA   C -13.345  -8.936  -7.334 1.00 . A A . 25 ILE CA   1 1 
       11  7516 1 1  7 ILE CB   C -12.941 -10.057  -6.358 1.00 . A A . 25 ILE CB   1 1 
       11  7517 1 1  7 ILE CD1  C -10.944 -11.155  -5.225 1.00 . A A . 25 ILE CD1  1 1 
       11  7518 1 1  7 ILE CG1  C -11.421 -10.087  -6.184 1.00 . A A . 25 ILE CG1  1 1 
       11  7519 1 1  7 ILE CG2  C -13.449 -11.401  -6.857 1.00 . A A . 25 ILE CG2  1 1 
       11  7520 1 1  7 ILE H    H -12.444  -7.506  -6.060 1.00 . A A . 25 ILE H    1 1 
       11  7521 1 1  7 ILE HA   H -13.021  -9.215  -8.326 1.00 . A A . 25 ILE HA   1 1 
       11  7522 1 1  7 ILE HB   H -13.401  -9.856  -5.403 1.00 . A A . 25 ILE HB   1 1 
       11  7523 1 1  7 ILE HD11 H  -9.864 -11.183  -5.224 1.00 . A A . 25 ILE HD11 1 1 
       11  7524 1 1  7 ILE HD12 H -11.300 -10.932  -4.230 1.00 . A A . 25 ILE HD12 1 1 
       11  7525 1 1  7 ILE HD13 H -11.327 -12.116  -5.537 1.00 . A A . 25 ILE HD13 1 1 
       11  7526 1 1  7 ILE HG12 H -10.958 -10.272  -7.141 1.00 . A A . 25 ILE HG12 1 1 
       11  7527 1 1  7 ILE HG13 H -11.090  -9.130  -5.807 1.00 . A A . 25 ILE HG13 1 1 
       11  7528 1 1  7 ILE HG21 H -13.352 -12.136  -6.071 1.00 . A A . 25 ILE HG21 1 1 
       11  7529 1 1  7 ILE HG22 H -14.488 -11.311  -7.138 1.00 . A A . 25 ILE HG22 1 1 
       11  7530 1 1  7 ILE HG23 H -12.869 -11.711  -7.713 1.00 . A A . 25 ILE HG23 1 1 
       11  7531 1 1  7 ILE N    N -12.703  -7.673  -6.990 1.00 . A A . 25 ILE N    1 1 
       11  7532 1 1  7 ILE O    O -15.486  -8.700  -6.274 1.00 . A A . 25 ILE O    1 1 
       11  7533 1 1  8 GLN C    C -17.535 -10.020  -8.975 1.00 . A A . 26 GLN C    1 1 
       11  7534 1 1  8 GLN CA   C -16.901  -8.671  -8.657 1.00 . A A . 26 GLN CA   1 1 
       11  7535 1 1  8 GLN CB   C -17.247  -7.659  -9.751 1.00 . A A . 26 GLN CB   1 1 
       11  7536 1 1  8 GLN CD   C -18.681  -5.919  -8.612 1.00 . A A . 26 GLN CD   1 1 
       11  7537 1 1  8 GLN CG   C -17.341  -6.228  -9.249 1.00 . A A . 26 GLN CG   1 1 
       11  7538 1 1  8 GLN H    H -14.904  -8.876  -9.328 1.00 . A A . 26 GLN H    1 1 
       11  7539 1 1  8 GLN HA   H -17.292  -8.316  -7.715 1.00 . A A . 26 GLN HA   1 1 
       11  7540 1 1  8 GLN HB2  H -16.488  -7.701 -10.517 1.00 . A A . 26 GLN HB2  1 1 
       11  7541 1 1  8 GLN HB3  H -18.199  -7.929 -10.184 1.00 . A A . 26 GLN HB3  1 1 
       11  7542 1 1  8 GLN HE21 H -17.806  -5.634  -6.849 1.00 . A A . 26 GLN HE21 1 1 
       11  7543 1 1  8 GLN HE22 H -19.521  -5.428  -6.878 1.00 . A A . 26 GLN HE22 1 1 
       11  7544 1 1  8 GLN HG2  H -16.566  -6.066  -8.515 1.00 . A A . 26 GLN HG2  1 1 
       11  7545 1 1  8 GLN HG3  H -17.192  -5.557 -10.082 1.00 . A A . 26 GLN HG3  1 1 
       11  7546 1 1  8 GLN N    N -15.454  -8.794  -8.522 1.00 . A A . 26 GLN N    1 1 
       11  7547 1 1  8 GLN NE2  N -18.669  -5.632  -7.315 1.00 . A A . 26 GLN NE2  1 1 
       11  7548 1 1  8 GLN O    O -16.867 -10.964  -9.398 1.00 . A A . 26 GLN O    1 1 
       11  7549 1 1  8 GLN OE1  O -19.717  -5.938  -9.277 1.00 . A A . 26 GLN OE1  1 1 
       11  7550 1 1  9 PRO C    C -19.299 -11.941 -10.397 1.00 . A A . 27 PRO C    1 1 
       11  7551 1 1  9 PRO CA   C -19.611 -11.347  -9.027 1.00 . A A . 27 PRO CA   1 1 
       11  7552 1 1  9 PRO CB   C -21.070 -10.889  -8.963 1.00 . A A . 27 PRO CB   1 1 
       11  7553 1 1  9 PRO CD   C -19.717  -9.033  -8.266 1.00 . A A . 27 PRO CD   1 1 
       11  7554 1 1  9 PRO CG   C -21.052  -9.690  -8.079 1.00 . A A . 27 PRO CG   1 1 
       11  7555 1 1  9 PRO HA   H -19.431 -12.091  -8.265 1.00 . A A . 27 PRO HA   1 1 
       11  7556 1 1  9 PRO HB2  H -21.417 -10.643  -9.956 1.00 . A A . 27 PRO HB2  1 1 
       11  7557 1 1  9 PRO HB3  H -21.680 -11.677  -8.547 1.00 . A A . 27 PRO HB3  1 1 
       11  7558 1 1  9 PRO HD2  H -19.793  -8.234  -8.989 1.00 . A A . 27 PRO HD2  1 1 
       11  7559 1 1  9 PRO HD3  H -19.350  -8.656  -7.322 1.00 . A A . 27 PRO HD3  1 1 
       11  7560 1 1  9 PRO HG2  H -21.840  -9.011  -8.365 1.00 . A A . 27 PRO HG2  1 1 
       11  7561 1 1  9 PRO HG3  H -21.170  -9.992  -7.049 1.00 . A A . 27 PRO HG3  1 1 
       11  7562 1 1  9 PRO N    N -18.857 -10.117  -8.768 1.00 . A A . 27 PRO N    1 1 
       11  7563 1 1  9 PRO O    O -19.776 -11.451 -11.420 1.00 . A A . 27 PRO O    1 1 
       11  7564 1 1 10 GLY C    C -16.642 -13.883 -11.777 1.00 . A A . 28 GLY C    1 1 
       11  7565 1 1 10 GLY CA   C -18.134 -13.643 -11.659 1.00 . A A . 28 GLY CA   1 1 
       11  7566 1 1 10 GLY H    H -18.145 -13.348  -9.562 1.00 . A A . 28 GLY H    1 1 
       11  7567 1 1 10 GLY HA2  H -18.648 -14.591 -11.725 1.00 . A A . 28 GLY HA2  1 1 
       11  7568 1 1 10 GLY HA3  H -18.452 -13.015 -12.478 1.00 . A A . 28 GLY HA3  1 1 
       11  7569 1 1 10 GLY N    N -18.495 -13.000 -10.409 1.00 . A A . 28 GLY N    1 1 
       11  7570 1 1 10 GLY O    O -16.202 -14.713 -12.573 1.00 . A A . 28 GLY O    1 1 
       11  7571 1 1 11 ASP C    C -13.936 -14.201  -9.875 1.00 . A A . 29 ASP C    1 1 
       11  7572 1 1 11 ASP CA   C -14.411 -13.293 -11.005 1.00 . A A . 29 ASP CA   1 1 
       11  7573 1 1 11 ASP CB   C -13.746 -11.921 -10.888 1.00 . A A . 29 ASP CB   1 1 
       11  7574 1 1 11 ASP CG   C -14.502 -10.844 -11.640 1.00 . A A . 29 ASP CG   1 1 
       11  7575 1 1 11 ASP H    H -16.274 -12.511 -10.372 1.00 . A A . 29 ASP H    1 1 
       11  7576 1 1 11 ASP HA   H -14.133 -13.738 -11.948 1.00 . A A . 29 ASP HA   1 1 
       11  7577 1 1 11 ASP HB2  H -13.697 -11.639  -9.846 1.00 . A A . 29 ASP HB2  1 1 
       11  7578 1 1 11 ASP HB3  H -12.744 -11.979 -11.287 1.00 . A A . 29 ASP HB3  1 1 
       11  7579 1 1 11 ASP N    N -15.863 -13.156 -10.985 1.00 . A A . 29 ASP N    1 1 
       11  7580 1 1 11 ASP O    O -14.329 -14.032  -8.720 1.00 . A A . 29 ASP O    1 1 
       11  7581 1 1 11 ASP OD1  O -14.948 -11.115 -12.775 1.00 . A A . 29 ASP OD1  1 1 
       11  7582 1 1 11 ASP OD2  O -14.650  -9.732 -11.094 1.00 . A A . 29 ASP OD2  1 1 
       11  7583 1 1 12 THR C    C -11.075 -15.863  -8.983 1.00 . A A . 30 THR C    1 1 
       11  7584 1 1 12 THR CA   C -12.560 -16.103  -9.230 1.00 . A A . 30 THR CA   1 1 
       11  7585 1 1 12 THR CB   C -12.766 -17.562  -9.677 1.00 . A A . 30 THR CB   1 1 
       11  7586 1 1 12 THR CG2  C -14.136 -18.070  -9.254 1.00 . A A . 30 THR CG2  1 1 
       11  7587 1 1 12 THR H    H -12.811 -15.250 -11.151 1.00 . A A . 30 THR H    1 1 
       11  7588 1 1 12 THR HA   H -13.098 -15.952  -8.305 1.00 . A A . 30 THR HA   1 1 
       11  7589 1 1 12 THR HB   H -12.010 -18.176  -9.207 1.00 . A A . 30 THR HB   1 1 
       11  7590 1 1 12 THR HG1  H -12.689 -18.585 -11.361 1.00 . A A . 30 THR HG1  1 1 
       11  7591 1 1 12 THR HG21 H -14.154 -19.148  -9.311 1.00 . A A . 30 THR HG21 1 1 
       11  7592 1 1 12 THR HG22 H -14.889 -17.662  -9.911 1.00 . A A . 30 THR HG22 1 1 
       11  7593 1 1 12 THR HG23 H -14.337 -17.761  -8.240 1.00 . A A . 30 THR HG23 1 1 
       11  7594 1 1 12 THR N    N -13.087 -15.166 -10.215 1.00 . A A . 30 THR N    1 1 
       11  7595 1 1 12 THR O    O -10.379 -15.298  -9.827 1.00 . A A . 30 THR O    1 1 
       11  7596 1 1 12 THR OG1  O -12.631 -17.663 -11.099 1.00 . A A . 30 THR OG1  1 1 
       11  7597 1 1 13 PHE C    C  -8.282 -16.660  -8.567 1.00 . A A . 31 PHE C    1 1 
       11  7598 1 1 13 PHE CA   C  -9.192 -16.128  -7.464 1.00 . A A . 31 PHE CA   1 1 
       11  7599 1 1 13 PHE CB   C  -8.890 -16.846  -6.147 1.00 . A A . 31 PHE CB   1 1 
       11  7600 1 1 13 PHE CD1  C -10.362 -15.311  -4.814 1.00 . A A . 31 PHE CD1  1 1 
       11  7601 1 1 13 PHE CD2  C  -8.244 -15.923  -3.905 1.00 . A A . 31 PHE CD2  1 1 
       11  7602 1 1 13 PHE CE1  C -10.623 -14.542  -3.696 1.00 . A A . 31 PHE CE1  1 1 
       11  7603 1 1 13 PHE CE2  C  -8.500 -15.156  -2.785 1.00 . A A . 31 PHE CE2  1 1 
       11  7604 1 1 13 PHE CG   C  -9.171 -16.010  -4.931 1.00 . A A . 31 PHE CG   1 1 
       11  7605 1 1 13 PHE CZ   C  -9.691 -14.463  -2.680 1.00 . A A . 31 PHE CZ   1 1 
       11  7606 1 1 13 PHE H    H -11.201 -16.739  -7.191 1.00 . A A . 31 PHE H    1 1 
       11  7607 1 1 13 PHE HA   H  -9.007 -15.072  -7.340 1.00 . A A . 31 PHE HA   1 1 
       11  7608 1 1 13 PHE HB2  H  -9.496 -17.737  -6.084 1.00 . A A . 31 PHE HB2  1 1 
       11  7609 1 1 13 PHE HB3  H  -7.847 -17.123  -6.128 1.00 . A A . 31 PHE HB3  1 1 
       11  7610 1 1 13 PHE HD1  H -11.092 -15.372  -5.609 1.00 . A A . 31 PHE HD1  1 1 
       11  7611 1 1 13 PHE HD2  H  -7.312 -16.463  -3.985 1.00 . A A . 31 PHE HD2  1 1 
       11  7612 1 1 13 PHE HE1  H -11.555 -14.002  -3.618 1.00 . A A . 31 PHE HE1  1 1 
       11  7613 1 1 13 PHE HE2  H  -7.769 -15.096  -1.992 1.00 . A A . 31 PHE HE2  1 1 
       11  7614 1 1 13 PHE HZ   H  -9.893 -13.863  -1.806 1.00 . A A . 31 PHE HZ   1 1 
       11  7615 1 1 13 PHE N    N -10.596 -16.296  -7.822 1.00 . A A . 31 PHE N    1 1 
       11  7616 1 1 13 PHE O    O  -7.406 -15.950  -9.061 1.00 . A A . 31 PHE O    1 1 
       11  7617 1 1 14 TRP C    C  -7.714 -17.711 -11.269 1.00 . A A . 32 TRP C    1 1 
       11  7618 1 1 14 TRP CA   C  -7.695 -18.544  -9.992 1.00 . A A . 32 TRP CA   1 1 
       11  7619 1 1 14 TRP CB   C  -8.212 -19.954 -10.280 1.00 . A A . 32 TRP CB   1 1 
       11  7620 1 1 14 TRP CD1  C  -5.978 -20.910 -11.096 1.00 . A A . 32 TRP CD1  1 1 
       11  7621 1 1 14 TRP CD2  C  -7.731 -21.438 -12.385 1.00 . A A . 32 TRP CD2  1 1 
       11  7622 1 1 14 TRP CE2  C  -6.574 -22.020 -12.939 1.00 . A A . 32 TRP CE2  1 1 
       11  7623 1 1 14 TRP CE3  C  -8.958 -21.636 -13.025 1.00 . A A . 32 TRP CE3  1 1 
       11  7624 1 1 14 TRP CG   C  -7.328 -20.733 -11.206 1.00 . A A . 32 TRP CG   1 1 
       11  7625 1 1 14 TRP CH2  C  -7.824 -22.962 -14.709 1.00 . A A . 32 TRP CH2  1 1 
       11  7626 1 1 14 TRP CZ2  C  -6.610 -22.784 -14.103 1.00 . A A . 32 TRP CZ2  1 1 
       11  7627 1 1 14 TRP CZ3  C  -8.991 -22.394 -14.180 1.00 . A A . 32 TRP CZ3  1 1 
       11  7628 1 1 14 TRP H    H  -9.209 -18.431  -8.516 1.00 . A A . 32 TRP H    1 1 
       11  7629 1 1 14 TRP HA   H  -6.678 -18.609  -9.634 1.00 . A A . 32 TRP HA   1 1 
       11  7630 1 1 14 TRP HB2  H  -8.285 -20.500  -9.352 1.00 . A A . 32 TRP HB2  1 1 
       11  7631 1 1 14 TRP HB3  H  -9.191 -19.885 -10.732 1.00 . A A . 32 TRP HB3  1 1 
       11  7632 1 1 14 TRP HD1  H  -5.373 -20.495 -10.303 1.00 . A A . 32 TRP HD1  1 1 
       11  7633 1 1 14 TRP HE1  H  -4.586 -21.950 -12.276 1.00 . A A . 32 TRP HE1  1 1 
       11  7634 1 1 14 TRP HE3  H  -9.868 -21.207 -12.633 1.00 . A A . 32 TRP HE3  1 1 
       11  7635 1 1 14 TRP HH2  H  -7.897 -23.546 -15.613 1.00 . A A . 32 TRP HH2  1 1 
       11  7636 1 1 14 TRP HZ2  H  -5.719 -23.229 -14.522 1.00 . A A . 32 TRP HZ2  1 1 
       11  7637 1 1 14 TRP HZ3  H  -9.930 -22.558 -14.689 1.00 . A A . 32 TRP HZ3  1 1 
       11  7638 1 1 14 TRP N    N  -8.496 -17.915  -8.948 1.00 . A A . 32 TRP N    1 1 
       11  7639 1 1 14 TRP NE1  N  -5.518 -21.682 -12.135 1.00 . A A . 32 TRP NE1  1 1 
       11  7640 1 1 14 TRP O    O  -6.666 -17.315 -11.778 1.00 . A A . 32 TRP O    1 1 
       11  7641 1 1 15 ALA C    C  -8.307 -15.342 -12.898 1.00 . A A . 33 ALA C    1 1 
       11  7642 1 1 15 ALA CA   C  -9.067 -16.660 -12.997 1.00 . A A . 33 ALA CA   1 1 
       11  7643 1 1 15 ALA CB   C -10.540 -16.402 -13.275 1.00 . A A . 33 ALA CB   1 1 
       11  7644 1 1 15 ALA H    H  -9.710 -17.792 -11.329 1.00 . A A . 33 ALA H    1 1 
       11  7645 1 1 15 ALA HA   H  -8.666 -17.234 -13.820 1.00 . A A . 33 ALA HA   1 1 
       11  7646 1 1 15 ALA HB1  H -11.061 -17.346 -13.355 1.00 . A A . 33 ALA HB1  1 1 
       11  7647 1 1 15 ALA HB2  H -10.963 -15.824 -12.467 1.00 . A A . 33 ALA HB2  1 1 
       11  7648 1 1 15 ALA HB3  H -10.641 -15.856 -14.201 1.00 . A A . 33 ALA HB3  1 1 
       11  7649 1 1 15 ALA N    N  -8.912 -17.448 -11.781 1.00 . A A . 33 ALA N    1 1 
       11  7650 1 1 15 ALA O    O  -7.538 -14.989 -13.793 1.00 . A A . 33 ALA O    1 1 
       11  7651 1 1 16 ILE C    C  -6.350 -13.518 -11.479 1.00 . A A . 34 ILE C    1 1 
       11  7652 1 1 16 ILE CA   C  -7.861 -13.340 -11.590 1.00 . A A . 34 ILE CA   1 1 
       11  7653 1 1 16 ILE CB   C  -8.379 -12.643 -10.318 1.00 . A A . 34 ILE CB   1 1 
       11  7654 1 1 16 ILE CD1  C -10.559 -12.207  -9.077 1.00 . A A . 34 ILE CD1  1 1 
       11  7655 1 1 16 ILE CG1  C  -9.888 -12.407 -10.418 1.00 . A A . 34 ILE CG1  1 1 
       11  7656 1 1 16 ILE CG2  C  -7.646 -11.328 -10.099 1.00 . A A . 34 ILE CG2  1 1 
       11  7657 1 1 16 ILE H    H  -9.149 -14.954 -11.127 1.00 . A A . 34 ILE H    1 1 
       11  7658 1 1 16 ILE HA   H  -8.077 -12.705 -12.438 1.00 . A A . 34 ILE HA   1 1 
       11  7659 1 1 16 ILE HB   H  -8.178 -13.285  -9.475 1.00 . A A . 34 ILE HB   1 1 
       11  7660 1 1 16 ILE HD11 H -10.018 -11.462  -8.512 1.00 . A A . 34 ILE HD11 1 1 
       11  7661 1 1 16 ILE HD12 H -11.576 -11.878  -9.228 1.00 . A A . 34 ILE HD12 1 1 
       11  7662 1 1 16 ILE HD13 H -10.560 -13.141  -8.533 1.00 . A A . 34 ILE HD13 1 1 
       11  7663 1 1 16 ILE HG12 H -10.070 -11.527 -11.014 1.00 . A A . 34 ILE HG12 1 1 
       11  7664 1 1 16 ILE HG13 H -10.347 -13.261 -10.896 1.00 . A A . 34 ILE HG13 1 1 
       11  7665 1 1 16 ILE HG21 H  -7.179 -11.018 -11.022 1.00 . A A . 34 ILE HG21 1 1 
       11  7666 1 1 16 ILE HG22 H  -8.350 -10.572  -9.782 1.00 . A A . 34 ILE HG22 1 1 
       11  7667 1 1 16 ILE HG23 H  -6.891 -11.459  -9.339 1.00 . A A . 34 ILE HG23 1 1 
       11  7668 1 1 16 ILE N    N  -8.526 -14.619 -11.805 1.00 . A A . 34 ILE N    1 1 
       11  7669 1 1 16 ILE O    O  -5.583 -12.608 -11.793 1.00 . A A . 34 ILE O    1 1 
       11  7670 1 1 17 ALA C    C  -3.832 -15.125 -12.240 1.00 . A A . 35 ALA C    1 1 
       11  7671 1 1 17 ALA CA   C  -4.511 -14.995 -10.881 1.00 . A A . 35 ALA CA   1 1 
       11  7672 1 1 17 ALA CB   C  -4.323 -16.269 -10.071 1.00 . A A . 35 ALA CB   1 1 
       11  7673 1 1 17 ALA H    H  -6.590 -15.381 -10.796 1.00 . A A . 35 ALA H    1 1 
       11  7674 1 1 17 ALA HA   H  -4.054 -14.181 -10.338 1.00 . A A . 35 ALA HA   1 1 
       11  7675 1 1 17 ALA HB1  H  -5.184 -16.422  -9.437 1.00 . A A . 35 ALA HB1  1 1 
       11  7676 1 1 17 ALA HB2  H  -4.215 -17.109 -10.741 1.00 . A A . 35 ALA HB2  1 1 
       11  7677 1 1 17 ALA HB3  H  -3.437 -16.179  -9.460 1.00 . A A . 35 ALA HB3  1 1 
       11  7678 1 1 17 ALA N    N  -5.930 -14.696 -11.030 1.00 . A A . 35 ALA N    1 1 
       11  7679 1 1 17 ALA O    O  -2.900 -14.383 -12.551 1.00 . A A . 35 ALA O    1 1 
       11  7680 1 1 18 GLN C    C  -3.817 -15.032 -15.218 1.00 . A A . 36 GLN C    1 1 
       11  7681 1 1 18 GLN CA   C  -3.741 -16.297 -14.371 1.00 . A A . 36 GLN CA   1 1 
       11  7682 1 1 18 GLN CB   C  -4.476 -17.440 -15.073 1.00 . A A . 36 GLN CB   1 1 
       11  7683 1 1 18 GLN CD   C  -5.315 -19.820 -14.946 1.00 . A A . 36 GLN CD   1 1 
       11  7684 1 1 18 GLN CG   C  -4.547 -18.715 -14.248 1.00 . A A . 36 GLN CG   1 1 
       11  7685 1 1 18 GLN H    H  -5.049 -16.629 -12.741 1.00 . A A . 36 GLN H    1 1 
       11  7686 1 1 18 GLN HA   H  -2.704 -16.571 -14.247 1.00 . A A . 36 GLN HA   1 1 
       11  7687 1 1 18 GLN HB2  H  -5.484 -17.123 -15.292 1.00 . A A . 36 GLN HB2  1 1 
       11  7688 1 1 18 GLN HB3  H  -3.967 -17.665 -15.999 1.00 . A A . 36 GLN HB3  1 1 
       11  7689 1 1 18 GLN HE21 H  -7.040 -18.940 -14.493 1.00 . A A . 36 GLN HE21 1 1 
       11  7690 1 1 18 GLN HE22 H  -7.160 -20.415 -15.384 1.00 . A A . 36 GLN HE22 1 1 
       11  7691 1 1 18 GLN HG2  H  -3.542 -19.062 -14.057 1.00 . A A . 36 GLN HG2  1 1 
       11  7692 1 1 18 GLN HG3  H  -5.034 -18.495 -13.309 1.00 . A A . 36 GLN HG3  1 1 
       11  7693 1 1 18 GLN N    N  -4.305 -16.071 -13.045 1.00 . A A . 36 GLN N    1 1 
       11  7694 1 1 18 GLN NE2  N  -6.639 -19.716 -14.940 1.00 . A A . 36 GLN NE2  1 1 
       11  7695 1 1 18 GLN O    O  -3.037 -14.851 -16.154 1.00 . A A . 36 GLN O    1 1 
       11  7696 1 1 18 GLN OE1  O  -4.726 -20.758 -15.484 1.00 . A A . 36 GLN OE1  1 1 
       11  7697 1 1 19 ARG C    C  -4.045 -11.813 -15.049 1.00 . A A . 37 ARG C    1 1 
       11  7698 1 1 19 ARG CA   C  -4.941 -12.910 -15.617 1.00 . A A . 37 ARG CA   1 1 
       11  7699 1 1 19 ARG CB   C  -6.404 -12.468 -15.563 1.00 . A A . 37 ARG CB   1 1 
       11  7700 1 1 19 ARG CD   C  -8.063 -10.706 -16.240 1.00 . A A . 37 ARG CD   1 1 
       11  7701 1 1 19 ARG CG   C  -6.757 -11.401 -16.587 1.00 . A A . 37 ARG CG   1 1 
       11  7702 1 1 19 ARG CZ   C  -9.528  -8.999 -17.232 1.00 . A A . 37 ARG CZ   1 1 
       11  7703 1 1 19 ARG H    H  -5.353 -14.358 -14.130 1.00 . A A . 37 ARG H    1 1 
       11  7704 1 1 19 ARG HA   H  -4.665 -13.086 -16.646 1.00 . A A . 37 ARG HA   1 1 
       11  7705 1 1 19 ARG HB2  H  -7.035 -13.327 -15.739 1.00 . A A . 37 ARG HB2  1 1 
       11  7706 1 1 19 ARG HB3  H  -6.612 -12.074 -14.579 1.00 . A A . 37 ARG HB3  1 1 
       11  7707 1 1 19 ARG HD2  H  -8.869 -11.421 -16.318 1.00 . A A . 37 ARG HD2  1 1 
       11  7708 1 1 19 ARG HD3  H  -8.003 -10.342 -15.225 1.00 . A A . 37 ARG HD3  1 1 
       11  7709 1 1 19 ARG HE   H  -7.601  -9.247 -17.680 1.00 . A A . 37 ARG HE   1 1 
       11  7710 1 1 19 ARG HG2  H  -5.966 -10.666 -16.614 1.00 . A A . 37 ARG HG2  1 1 
       11  7711 1 1 19 ARG HG3  H  -6.852 -11.865 -17.557 1.00 . A A . 37 ARG HG3  1 1 
       11  7712 1 1 19 ARG HH11 H -10.419 -10.197 -15.872 1.00 . A A . 37 ARG HH11 1 1 
       11  7713 1 1 19 ARG HH12 H -11.441  -8.989 -16.579 1.00 . A A . 37 ARG HH12 1 1 
       11  7714 1 1 19 ARG HH21 H  -8.935  -7.653 -18.619 1.00 . A A . 37 ARG HH21 1 1 
       11  7715 1 1 19 ARG HH22 H -10.596  -7.543 -18.142 1.00 . A A . 37 ARG HH22 1 1 
       11  7716 1 1 19 ARG N    N  -4.762 -14.158 -14.885 1.00 . A A . 37 ARG N    1 1 
       11  7717 1 1 19 ARG NE   N  -8.339  -9.582 -17.131 1.00 . A A . 37 ARG NE   1 1 
       11  7718 1 1 19 ARG NH1  N -10.547  -9.431 -16.501 1.00 . A A . 37 ARG NH1  1 1 
       11  7719 1 1 19 ARG NH2  N  -9.701  -7.981 -18.066 1.00 . A A . 37 ARG NH2  1 1 
       11  7720 1 1 19 ARG O    O  -3.595 -10.927 -15.775 1.00 . A A . 37 ARG O    1 1 
       11  7721 1 1 20 ARG C    C  -1.509 -11.379 -12.987 1.00 . A A . 38 ARG C    1 1 
       11  7722 1 1 20 ARG CA   C  -2.952 -10.892 -13.080 1.00 . A A . 38 ARG CA   1 1 
       11  7723 1 1 20 ARG CB   C  -3.491 -10.593 -11.680 1.00 . A A . 38 ARG CB   1 1 
       11  7724 1 1 20 ARG CD   C  -4.592  -8.380 -12.138 1.00 . A A . 38 ARG CD   1 1 
       11  7725 1 1 20 ARG CG   C  -4.798  -9.817 -11.684 1.00 . A A . 38 ARG CG   1 1 
       11  7726 1 1 20 ARG CZ   C  -3.260  -6.422 -11.479 1.00 . A A . 38 ARG CZ   1 1 
       11  7727 1 1 20 ARG H    H  -4.179 -12.610 -13.220 1.00 . A A . 38 ARG H    1 1 
       11  7728 1 1 20 ARG HA   H  -2.976  -9.986 -13.667 1.00 . A A . 38 ARG HA   1 1 
       11  7729 1 1 20 ARG HB2  H  -3.654 -11.527 -11.163 1.00 . A A . 38 ARG HB2  1 1 
       11  7730 1 1 20 ARG HB3  H  -2.756 -10.015 -11.140 1.00 . A A . 38 ARG HB3  1 1 
       11  7731 1 1 20 ARG HD2  H  -4.131  -8.388 -13.114 1.00 . A A . 38 ARG HD2  1 1 
       11  7732 1 1 20 ARG HD3  H  -5.555  -7.895 -12.198 1.00 . A A . 38 ARG HD3  1 1 
       11  7733 1 1 20 ARG HE   H  -3.515  -8.055 -10.362 1.00 . A A . 38 ARG HE   1 1 
       11  7734 1 1 20 ARG HG2  H  -5.491 -10.300 -12.358 1.00 . A A . 38 ARG HG2  1 1 
       11  7735 1 1 20 ARG HG3  H  -5.208  -9.815 -10.685 1.00 . A A . 38 ARG HG3  1 1 
       11  7736 1 1 20 ARG HH11 H  -4.127  -6.287 -13.298 1.00 . A A . 38 ARG HH11 1 1 
       11  7737 1 1 20 ARG HH12 H  -3.186  -4.913 -12.822 1.00 . A A . 38 ARG HH12 1 1 
       11  7738 1 1 20 ARG HH21 H  -2.273  -6.252  -9.723 1.00 . A A . 38 ARG HH21 1 1 
       11  7739 1 1 20 ARG HH22 H  -2.131  -4.894 -10.788 1.00 . A A . 38 ARG HH22 1 1 
       11  7740 1 1 20 ARG N    N  -3.792 -11.880 -13.746 1.00 . A A . 38 ARG N    1 1 
       11  7741 1 1 20 ARG NE   N  -3.740  -7.633 -11.217 1.00 . A A . 38 ARG NE   1 1 
       11  7742 1 1 20 ARG NH1  N  -3.548  -5.825 -12.627 1.00 . A A . 38 ARG NH1  1 1 
       11  7743 1 1 20 ARG NH2  N  -2.491  -5.805 -10.590 1.00 . A A . 38 ARG NH2  1 1 
       11  7744 1 1 20 ARG O    O  -0.741 -10.920 -12.142 1.00 . A A . 38 ARG O    1 1 
       11  7745 1 1 21 GLY C    C   0.634 -13.331 -12.492 1.00 . A A . 39 GLY C    1 1 
       11  7746 1 1 21 GLY CA   C   0.202 -12.846 -13.862 1.00 . A A . 39 GLY CA   1 1 
       11  7747 1 1 21 GLY H    H  -1.802 -12.640 -14.514 1.00 . A A . 39 GLY H    1 1 
       11  7748 1 1 21 GLY HA2  H   0.251 -13.672 -14.557 1.00 . A A . 39 GLY HA2  1 1 
       11  7749 1 1 21 GLY HA3  H   0.883 -12.074 -14.189 1.00 . A A . 39 GLY HA3  1 1 
       11  7750 1 1 21 GLY N    N  -1.147 -12.312 -13.863 1.00 . A A . 39 GLY N    1 1 
       11  7751 1 1 21 GLY O    O   1.822 -13.328 -12.169 1.00 . A A . 39 GLY O    1 1 
       11  7752 1 1 22 THR C    C  -0.760 -15.555 -10.069 1.00 . A A . 40 THR C    1 1 
       11  7753 1 1 22 THR CA   C  -0.049 -14.234 -10.338 1.00 . A A . 40 THR CA   1 1 
       11  7754 1 1 22 THR CB   C  -0.472 -13.210  -9.268 1.00 . A A . 40 THR CB   1 1 
       11  7755 1 1 22 THR CG2  C  -1.987 -13.071  -9.221 1.00 . A A . 40 THR CG2  1 1 
       11  7756 1 1 22 THR H    H  -1.262 -13.725 -11.996 1.00 . A A . 40 THR H    1 1 
       11  7757 1 1 22 THR HA   H   1.017 -14.387 -10.258 1.00 . A A . 40 THR HA   1 1 
       11  7758 1 1 22 THR HB   H  -0.045 -12.250  -9.521 1.00 . A A . 40 THR HB   1 1 
       11  7759 1 1 22 THR HG1  H  -0.534 -13.226  -7.297 1.00 . A A . 40 THR HG1  1 1 
       11  7760 1 1 22 THR HG21 H  -2.256 -12.313  -8.501 1.00 . A A . 40 THR HG21 1 1 
       11  7761 1 1 22 THR HG22 H  -2.426 -14.014  -8.933 1.00 . A A . 40 THR HG22 1 1 
       11  7762 1 1 22 THR HG23 H  -2.352 -12.786 -10.196 1.00 . A A . 40 THR HG23 1 1 
       11  7763 1 1 22 THR N    N  -0.334 -13.747 -11.682 1.00 . A A . 40 THR N    1 1 
       11  7764 1 1 22 THR O    O  -1.551 -16.025 -10.888 1.00 . A A . 40 THR O    1 1 
       11  7765 1 1 22 THR OG1  O   0.015 -13.614  -7.983 1.00 . A A . 40 THR OG1  1 1 
       11  7766 1 1 23 THR C    C  -1.994 -17.255  -7.327 1.00 . A A . 41 THR C    1 1 
       11  7767 1 1 23 THR CA   C  -1.086 -17.421  -8.540 1.00 . A A . 41 THR CA   1 1 
       11  7768 1 1 23 THR CB   C  -0.020 -18.488  -8.227 1.00 . A A . 41 THR CB   1 1 
       11  7769 1 1 23 THR CG2  C   0.518 -19.106  -9.509 1.00 . A A . 41 THR CG2  1 1 
       11  7770 1 1 23 THR H    H   0.164 -15.729  -8.305 1.00 . A A . 41 THR H    1 1 
       11  7771 1 1 23 THR HA   H  -1.678 -17.766  -9.375 1.00 . A A . 41 THR HA   1 1 
       11  7772 1 1 23 THR HB   H  -0.476 -19.266  -7.633 1.00 . A A . 41 THR HB   1 1 
       11  7773 1 1 23 THR HG1  H   1.534 -17.287  -8.046 1.00 . A A . 41 THR HG1  1 1 
       11  7774 1 1 23 THR HG21 H   1.459 -19.595  -9.305 1.00 . A A . 41 THR HG21 1 1 
       11  7775 1 1 23 THR HG22 H   0.666 -18.333 -10.247 1.00 . A A . 41 THR HG22 1 1 
       11  7776 1 1 23 THR HG23 H  -0.190 -19.831  -9.883 1.00 . A A . 41 THR HG23 1 1 
       11  7777 1 1 23 THR N    N  -0.474 -16.152  -8.916 1.00 . A A . 41 THR N    1 1 
       11  7778 1 1 23 THR O    O  -1.835 -16.318  -6.543 1.00 . A A . 41 THR O    1 1 
       11  7779 1 1 23 THR OG1  O   1.056 -17.903  -7.485 1.00 . A A . 41 THR OG1  1 1 
       11  7780 1 1 24 VAL C    C  -3.138 -18.006  -4.728 1.00 . A A . 42 VAL C    1 1 
       11  7781 1 1 24 VAL CA   C  -3.878 -18.126  -6.056 1.00 . A A . 42 VAL CA   1 1 
       11  7782 1 1 24 VAL CB   C  -4.773 -19.379  -6.020 1.00 . A A . 42 VAL CB   1 1 
       11  7783 1 1 24 VAL CG1  C  -5.744 -19.309  -4.852 1.00 . A A . 42 VAL CG1  1 1 
       11  7784 1 1 24 VAL CG2  C  -5.520 -19.537  -7.336 1.00 . A A . 42 VAL CG2  1 1 
       11  7785 1 1 24 VAL H    H  -3.022 -18.893  -7.833 1.00 . A A . 42 VAL H    1 1 
       11  7786 1 1 24 VAL HA   H  -4.512 -17.260  -6.183 1.00 . A A . 42 VAL HA   1 1 
       11  7787 1 1 24 VAL HB   H  -4.141 -20.244  -5.883 1.00 . A A . 42 VAL HB   1 1 
       11  7788 1 1 24 VAL HG11 H  -5.630 -18.362  -4.345 1.00 . A A . 42 VAL HG11 1 1 
       11  7789 1 1 24 VAL HG12 H  -6.756 -19.403  -5.218 1.00 . A A . 42 VAL HG12 1 1 
       11  7790 1 1 24 VAL HG13 H  -5.534 -20.113  -4.161 1.00 . A A . 42 VAL HG13 1 1 
       11  7791 1 1 24 VAL HG21 H  -5.773 -18.562  -7.725 1.00 . A A . 42 VAL HG21 1 1 
       11  7792 1 1 24 VAL HG22 H  -4.892 -20.055  -8.047 1.00 . A A . 42 VAL HG22 1 1 
       11  7793 1 1 24 VAL HG23 H  -6.423 -20.105  -7.172 1.00 . A A . 42 VAL HG23 1 1 
       11  7794 1 1 24 VAL N    N  -2.946 -18.170  -7.176 1.00 . A A . 42 VAL N    1 1 
       11  7795 1 1 24 VAL O    O  -3.515 -17.214  -3.865 1.00 . A A . 42 VAL O    1 1 
       11  7796 1 1 25 ASP C    C  -0.854 -17.358  -3.005 1.00 . A A . 43 ASP C    1 1 
       11  7797 1 1 25 ASP CA   C  -1.286 -18.780  -3.351 1.00 . A A . 43 ASP CA   1 1 
       11  7798 1 1 25 ASP CB   C  -0.057 -19.677  -3.504 1.00 . A A . 43 ASP CB   1 1 
       11  7799 1 1 25 ASP CG   C   0.822 -19.671  -2.269 1.00 . A A . 43 ASP CG   1 1 
       11  7800 1 1 25 ASP H    H  -1.831 -19.408  -5.298 1.00 . A A . 43 ASP H    1 1 
       11  7801 1 1 25 ASP HA   H  -1.901 -19.160  -2.550 1.00 . A A . 43 ASP HA   1 1 
       11  7802 1 1 25 ASP HB2  H  -0.380 -20.691  -3.688 1.00 . A A . 43 ASP HB2  1 1 
       11  7803 1 1 25 ASP HB3  H   0.529 -19.333  -4.344 1.00 . A A . 43 ASP HB3  1 1 
       11  7804 1 1 25 ASP N    N  -2.082 -18.797  -4.573 1.00 . A A . 43 ASP N    1 1 
       11  7805 1 1 25 ASP O    O  -1.080 -16.883  -1.892 1.00 . A A . 43 ASP O    1 1 
       11  7806 1 1 25 ASP OD1  O   0.275 -19.778  -1.151 1.00 . A A . 43 ASP OD1  1 1 
       11  7807 1 1 25 ASP OD2  O   2.056 -19.559  -2.420 1.00 . A A . 43 ASP OD2  1 1 
       11  7808 1 1 26 VAL C    C  -0.923 -14.388  -3.420 1.00 . A A . 44 VAL C    1 1 
       11  7809 1 1 26 VAL CA   C   0.236 -15.318  -3.763 1.00 . A A . 44 VAL CA   1 1 
       11  7810 1 1 26 VAL CB   C   0.959 -14.780  -5.012 1.00 . A A . 44 VAL CB   1 1 
       11  7811 1 1 26 VAL CG1  C   1.425 -13.349  -4.784 1.00 . A A . 44 VAL CG1  1 1 
       11  7812 1 1 26 VAL CG2  C   2.131 -15.679  -5.377 1.00 . A A . 44 VAL CG2  1 1 
       11  7813 1 1 26 VAL H    H  -0.077 -17.117  -4.832 1.00 . A A . 44 VAL H    1 1 
       11  7814 1 1 26 VAL HA   H   0.937 -15.322  -2.940 1.00 . A A . 44 VAL HA   1 1 
       11  7815 1 1 26 VAL HB   H   0.261 -14.781  -5.836 1.00 . A A . 44 VAL HB   1 1 
       11  7816 1 1 26 VAL HG11 H   1.885 -13.271  -3.810 1.00 . A A . 44 VAL HG11 1 1 
       11  7817 1 1 26 VAL HG12 H   2.142 -13.079  -5.545 1.00 . A A . 44 VAL HG12 1 1 
       11  7818 1 1 26 VAL HG13 H   0.577 -12.683  -4.836 1.00 . A A . 44 VAL HG13 1 1 
       11  7819 1 1 26 VAL HG21 H   2.535 -15.372  -6.330 1.00 . A A . 44 VAL HG21 1 1 
       11  7820 1 1 26 VAL HG22 H   2.897 -15.599  -4.619 1.00 . A A . 44 VAL HG22 1 1 
       11  7821 1 1 26 VAL HG23 H   1.793 -16.702  -5.441 1.00 . A A . 44 VAL HG23 1 1 
       11  7822 1 1 26 VAL N    N  -0.228 -16.685  -3.966 1.00 . A A . 44 VAL N    1 1 
       11  7823 1 1 26 VAL O    O  -0.889 -13.683  -2.411 1.00 . A A . 44 VAL O    1 1 
       11  7824 1 1 27 ILE C    C  -3.680 -13.738  -2.646 1.00 . A A . 45 ILE C    1 1 
       11  7825 1 1 27 ILE CA   C  -3.118 -13.552  -4.052 1.00 . A A . 45 ILE CA   1 1 
       11  7826 1 1 27 ILE CB   C  -4.225 -13.855  -5.079 1.00 . A A . 45 ILE CB   1 1 
       11  7827 1 1 27 ILE CD1  C  -4.678 -14.077  -7.574 1.00 . A A . 45 ILE CD1  1 1 
       11  7828 1 1 27 ILE CG1  C  -3.704 -13.642  -6.502 1.00 . A A . 45 ILE CG1  1 1 
       11  7829 1 1 27 ILE CG2  C  -5.443 -12.982  -4.819 1.00 . A A . 45 ILE CG2  1 1 
       11  7830 1 1 27 ILE H    H  -1.916 -14.977  -5.052 1.00 . A A . 45 ILE H    1 1 
       11  7831 1 1 27 ILE HA   H  -2.815 -12.522  -4.174 1.00 . A A . 45 ILE HA   1 1 
       11  7832 1 1 27 ILE HB   H  -4.521 -14.887  -4.962 1.00 . A A . 45 ILE HB   1 1 
       11  7833 1 1 27 ILE HD11 H  -5.687 -13.861  -7.253 1.00 . A A . 45 ILE HD11 1 1 
       11  7834 1 1 27 ILE HD12 H  -4.469 -13.544  -8.489 1.00 . A A . 45 ILE HD12 1 1 
       11  7835 1 1 27 ILE HD13 H  -4.575 -15.139  -7.744 1.00 . A A . 45 ILE HD13 1 1 
       11  7836 1 1 27 ILE HG12 H  -3.496 -12.594  -6.649 1.00 . A A . 45 ILE HG12 1 1 
       11  7837 1 1 27 ILE HG13 H  -2.792 -14.207  -6.631 1.00 . A A . 45 ILE HG13 1 1 
       11  7838 1 1 27 ILE HG21 H  -5.180 -12.193  -4.129 1.00 . A A . 45 ILE HG21 1 1 
       11  7839 1 1 27 ILE HG22 H  -5.780 -12.548  -5.748 1.00 . A A . 45 ILE HG22 1 1 
       11  7840 1 1 27 ILE HG23 H  -6.233 -13.582  -4.394 1.00 . A A . 45 ILE HG23 1 1 
       11  7841 1 1 27 ILE N    N  -1.948 -14.393  -4.266 1.00 . A A . 45 ILE N    1 1 
       11  7842 1 1 27 ILE O    O  -3.812 -12.777  -1.889 1.00 . A A . 45 ILE O    1 1 
       11  7843 1 1 28 GLN C    C  -3.583 -14.881   0.113 1.00 . A A . 46 GLN C    1 1 
       11  7844 1 1 28 GLN CA   C  -4.552 -15.292  -0.990 1.00 . A A . 46 GLN CA   1 1 
       11  7845 1 1 28 GLN CB   C  -4.859 -16.787  -0.883 1.00 . A A . 46 GLN CB   1 1 
       11  7846 1 1 28 GLN CD   C  -5.340 -17.891   1.338 1.00 . A A . 46 GLN CD   1 1 
       11  7847 1 1 28 GLN CG   C  -5.910 -17.119   0.164 1.00 . A A . 46 GLN CG   1 1 
       11  7848 1 1 28 GLN H    H  -3.877 -15.703  -2.953 1.00 . A A . 46 GLN H    1 1 
       11  7849 1 1 28 GLN HA   H  -5.469 -14.736  -0.871 1.00 . A A . 46 GLN HA   1 1 
       11  7850 1 1 28 GLN HB2  H  -5.213 -17.139  -1.841 1.00 . A A . 46 GLN HB2  1 1 
       11  7851 1 1 28 GLN HB3  H  -3.950 -17.312  -0.629 1.00 . A A . 46 GLN HB3  1 1 
       11  7852 1 1 28 GLN HE21 H  -4.615 -16.213   2.121 1.00 . A A . 46 GLN HE21 1 1 
       11  7853 1 1 28 GLN HE22 H  -4.311 -17.655   3.022 1.00 . A A . 46 GLN HE22 1 1 
       11  7854 1 1 28 GLN HG2  H  -6.336 -16.198   0.532 1.00 . A A . 46 GLN HG2  1 1 
       11  7855 1 1 28 GLN HG3  H  -6.684 -17.714  -0.297 1.00 . A A . 46 GLN HG3  1 1 
       11  7856 1 1 28 GLN N    N  -4.006 -14.980  -2.305 1.00 . A A . 46 GLN N    1 1 
       11  7857 1 1 28 GLN NE2  N  -4.689 -17.182   2.253 1.00 . A A . 46 GLN NE2  1 1 
       11  7858 1 1 28 GLN O    O  -3.988 -14.327   1.135 1.00 . A A . 46 GLN O    1 1 
       11  7859 1 1 28 GLN OE1  O  -5.483 -19.111   1.422 1.00 . A A . 46 GLN OE1  1 1 
       11  7860 1 1 29 SER C    C  -1.222 -13.311   1.114 1.00 . A A . 47 SER C    1 1 
       11  7861 1 1 29 SER CA   C  -1.273 -14.817   0.878 1.00 . A A . 47 SER CA   1 1 
       11  7862 1 1 29 SER CB   C   0.094 -15.318   0.408 1.00 . A A . 47 SER CB   1 1 
       11  7863 1 1 29 SER H    H  -2.038 -15.599  -0.934 1.00 . A A . 47 SER H    1 1 
       11  7864 1 1 29 SER HA   H  -1.525 -15.307   1.807 1.00 . A A . 47 SER HA   1 1 
       11  7865 1 1 29 SER HB2  H   0.153 -16.386   0.552 1.00 . A A . 47 SER HB2  1 1 
       11  7866 1 1 29 SER HB3  H   0.217 -15.088  -0.641 1.00 . A A . 47 SER HB3  1 1 
       11  7867 1 1 29 SER HG   H   0.902 -14.652   2.064 1.00 . A A . 47 SER HG   1 1 
       11  7868 1 1 29 SER N    N  -2.300 -15.156  -0.100 1.00 . A A . 47 SER N    1 1 
       11  7869 1 1 29 SER O    O  -0.898 -12.853   2.211 1.00 . A A . 47 SER O    1 1 
       11  7870 1 1 29 SER OG   O   1.142 -14.700   1.136 1.00 . A A . 47 SER OG   1 1 
       11  7871 1 1 30 LEU C    C  -2.915 -10.560   0.549 1.00 . A A . 48 LEU C    1 1 
       11  7872 1 1 30 LEU CA   C  -1.536 -11.089   0.170 1.00 . A A . 48 LEU CA   1 1 
       11  7873 1 1 30 LEU CB   C  -1.089 -10.477  -1.158 1.00 . A A . 48 LEU CB   1 1 
       11  7874 1 1 30 LEU CD1  C   0.694 -10.039  -2.865 1.00 . A A . 48 LEU CD1  1 1 
       11  7875 1 1 30 LEU CD2  C   1.198  -9.750  -0.432 1.00 . A A . 48 LEU CD2  1 1 
       11  7876 1 1 30 LEU CG   C   0.409 -10.547  -1.460 1.00 . A A . 48 LEU CG   1 1 
       11  7877 1 1 30 LEU H    H  -1.793 -12.968  -0.770 1.00 . A A . 48 LEU H    1 1 
       11  7878 1 1 30 LEU HA   H  -0.832 -10.810   0.941 1.00 . A A . 48 LEU HA   1 1 
       11  7879 1 1 30 LEU HB2  H  -1.610 -10.991  -1.951 1.00 . A A . 48 LEU HB2  1 1 
       11  7880 1 1 30 LEU HB3  H  -1.378  -9.436  -1.155 1.00 . A A . 48 LEU HB3  1 1 
       11  7881 1 1 30 LEU HD11 H  -0.058 -10.412  -3.542 1.00 . A A . 48 LEU HD11 1 1 
       11  7882 1 1 30 LEU HD12 H   1.667 -10.385  -3.182 1.00 . A A . 48 LEU HD12 1 1 
       11  7883 1 1 30 LEU HD13 H   0.679  -8.959  -2.867 1.00 . A A . 48 LEU HD13 1 1 
       11  7884 1 1 30 LEU HD21 H   2.042  -9.279  -0.913 1.00 . A A . 48 LEU HD21 1 1 
       11  7885 1 1 30 LEU HD22 H   1.550 -10.413   0.345 1.00 . A A . 48 LEU HD22 1 1 
       11  7886 1 1 30 LEU HD23 H   0.562  -8.992   0.001 1.00 . A A . 48 LEU HD23 1 1 
       11  7887 1 1 30 LEU HG   H   0.732 -11.578  -1.406 1.00 . A A . 48 LEU HG   1 1 
       11  7888 1 1 30 LEU N    N  -1.544 -12.545   0.078 1.00 . A A . 48 LEU N    1 1 
       11  7889 1 1 30 LEU O    O  -3.197  -9.372   0.401 1.00 . A A . 48 LEU O    1 1 
       11  7890 1 1 31 ASN C    C  -5.597 -11.924   2.615 1.00 . A A . 49 ASN C    1 1 
       11  7891 1 1 31 ASN CA   C  -5.121 -11.073   1.442 1.00 . A A . 49 ASN CA   1 1 
       11  7892 1 1 31 ASN CB   C  -6.086 -11.221   0.265 1.00 . A A . 49 ASN CB   1 1 
       11  7893 1 1 31 ASN CG   C  -5.909 -10.125  -0.769 1.00 . A A . 49 ASN CG   1 1 
       11  7894 1 1 31 ASN H    H  -3.488 -12.384   1.135 1.00 . A A . 49 ASN H    1 1 
       11  7895 1 1 31 ASN HA   H  -5.097 -10.038   1.749 1.00 . A A . 49 ASN HA   1 1 
       11  7896 1 1 31 ASN HB2  H  -5.915 -12.173  -0.216 1.00 . A A . 49 ASN HB2  1 1 
       11  7897 1 1 31 ASN HB3  H  -7.101 -11.185   0.631 1.00 . A A . 49 ASN HB3  1 1 
       11  7898 1 1 31 ASN HD21 H  -4.327 -11.061  -1.526 1.00 . A A . 49 ASN HD21 1 1 
       11  7899 1 1 31 ASN HD22 H  -4.758  -9.574  -2.293 1.00 . A A . 49 ASN HD22 1 1 
       11  7900 1 1 31 ASN N    N  -3.771 -11.451   1.040 1.00 . A A . 49 ASN N    1 1 
       11  7901 1 1 31 ASN ND2  N  -4.896 -10.268  -1.615 1.00 . A A . 49 ASN ND2  1 1 
       11  7902 1 1 31 ASN O    O  -6.433 -12.816   2.468 1.00 . A A . 49 ASN O    1 1 
       11  7903 1 1 31 ASN OD1  O  -6.676  -9.162  -0.806 1.00 . A A . 49 ASN OD1  1 1 
       11  7904 1 1 32 PRO C    C  -6.831 -12.065   5.495 1.00 . A A . 50 PRO C    1 1 
       11  7905 1 1 32 PRO CA   C  -5.410 -12.371   5.031 1.00 . A A . 50 PRO CA   1 1 
       11  7906 1 1 32 PRO CB   C  -4.392 -11.863   6.055 1.00 . A A . 50 PRO CB   1 1 
       11  7907 1 1 32 PRO CD   C  -4.053 -10.593   4.058 1.00 . A A . 50 PRO CD   1 1 
       11  7908 1 1 32 PRO CG   C  -3.996 -10.515   5.559 1.00 . A A . 50 PRO CG   1 1 
       11  7909 1 1 32 PRO HA   H  -5.295 -13.437   4.905 1.00 . A A . 50 PRO HA   1 1 
       11  7910 1 1 32 PRO HB2  H  -4.857 -11.805   7.030 1.00 . A A . 50 PRO HB2  1 1 
       11  7911 1 1 32 PRO HB3  H  -3.548 -12.534   6.092 1.00 . A A . 50 PRO HB3  1 1 
       11  7912 1 1 32 PRO HD2  H  -4.372  -9.649   3.643 1.00 . A A . 50 PRO HD2  1 1 
       11  7913 1 1 32 PRO HD3  H  -3.090 -10.877   3.659 1.00 . A A . 50 PRO HD3  1 1 
       11  7914 1 1 32 PRO HG2  H  -4.689  -9.771   5.922 1.00 . A A . 50 PRO HG2  1 1 
       11  7915 1 1 32 PRO HG3  H  -2.992 -10.285   5.884 1.00 . A A . 50 PRO HG3  1 1 
       11  7916 1 1 32 PRO N    N  -5.055 -11.643   3.809 1.00 . A A . 50 PRO N    1 1 
       11  7917 1 1 32 PRO O    O  -7.454 -12.869   6.188 1.00 . A A . 50 PRO O    1 1 
       11  7918 1 1 33 GLY C    C  -9.727 -11.507   5.040 1.00 . A A . 51 GLY C    1 1 
       11  7919 1 1 33 GLY CA   C  -8.681 -10.508   5.493 1.00 . A A . 51 GLY CA   1 1 
       11  7920 1 1 33 GLY H    H  -6.794 -10.298   4.556 1.00 . A A . 51 GLY H    1 1 
       11  7921 1 1 33 GLY HA2  H  -8.724 -10.420   6.569 1.00 . A A . 51 GLY HA2  1 1 
       11  7922 1 1 33 GLY HA3  H  -8.904  -9.547   5.054 1.00 . A A . 51 GLY HA3  1 1 
       11  7923 1 1 33 GLY N    N  -7.337 -10.898   5.108 1.00 . A A . 51 GLY N    1 1 
       11  7924 1 1 33 GLY O    O -10.744 -11.698   5.707 1.00 . A A . 51 GLY O    1 1 
       11  7925 1 1 34 VAL C    C  -9.725 -14.479   3.159 1.00 . A A . 52 VAL C    1 1 
       11  7926 1 1 34 VAL CA   C -10.408 -13.130   3.359 1.00 . A A . 52 VAL CA   1 1 
       11  7927 1 1 34 VAL CB   C -10.999 -12.663   2.016 1.00 . A A . 52 VAL CB   1 1 
       11  7928 1 1 34 VAL CG1  C  -9.922 -12.621   0.943 1.00 . A A . 52 VAL CG1  1 1 
       11  7929 1 1 34 VAL CG2  C -12.146 -13.570   1.595 1.00 . A A . 52 VAL CG2  1 1 
       11  7930 1 1 34 VAL H    H  -8.651 -11.951   3.414 1.00 . A A . 52 VAL H    1 1 
       11  7931 1 1 34 VAL HA   H -11.218 -13.249   4.064 1.00 . A A . 52 VAL HA   1 1 
       11  7932 1 1 34 VAL HB   H -11.387 -11.664   2.145 1.00 . A A . 52 VAL HB   1 1 
       11  7933 1 1 34 VAL HG11 H  -8.994 -12.279   1.378 1.00 . A A . 52 VAL HG11 1 1 
       11  7934 1 1 34 VAL HG12 H  -9.784 -13.610   0.531 1.00 . A A . 52 VAL HG12 1 1 
       11  7935 1 1 34 VAL HG13 H -10.222 -11.942   0.158 1.00 . A A . 52 VAL HG13 1 1 
       11  7936 1 1 34 VAL HG21 H -12.883 -13.606   2.384 1.00 . A A . 52 VAL HG21 1 1 
       11  7937 1 1 34 VAL HG22 H -12.601 -13.182   0.695 1.00 . A A . 52 VAL HG22 1 1 
       11  7938 1 1 34 VAL HG23 H -11.770 -14.564   1.408 1.00 . A A . 52 VAL HG23 1 1 
       11  7939 1 1 34 VAL N    N  -9.479 -12.146   3.901 1.00 . A A . 52 VAL N    1 1 
       11  7940 1 1 34 VAL O    O  -8.531 -14.545   2.868 1.00 . A A . 52 VAL O    1 1 
       11  7941 1 1 35 VAL C    C -10.586 -17.595   1.948 1.00 . A A . 53 VAL C    1 1 
       11  7942 1 1 35 VAL CA   C  -9.961 -16.902   3.153 1.00 . A A . 53 VAL CA   1 1 
       11  7943 1 1 35 VAL CB   C -10.207 -17.758   4.409 1.00 . A A . 53 VAL CB   1 1 
       11  7944 1 1 35 VAL CG1  C  -9.217 -17.396   5.506 1.00 . A A . 53 VAL CG1  1 1 
       11  7945 1 1 35 VAL CG2  C -11.639 -17.591   4.896 1.00 . A A . 53 VAL CG2  1 1 
       11  7946 1 1 35 VAL H    H -11.436 -15.436   3.550 1.00 . A A . 53 VAL H    1 1 
       11  7947 1 1 35 VAL HA   H  -8.895 -16.825   2.999 1.00 . A A . 53 VAL HA   1 1 
       11  7948 1 1 35 VAL HB   H -10.057 -18.796   4.148 1.00 . A A . 53 VAL HB   1 1 
       11  7949 1 1 35 VAL HG11 H  -8.849 -16.394   5.341 1.00 . A A . 53 VAL HG11 1 1 
       11  7950 1 1 35 VAL HG12 H  -9.709 -17.447   6.466 1.00 . A A . 53 VAL HG12 1 1 
       11  7951 1 1 35 VAL HG13 H  -8.390 -18.090   5.487 1.00 . A A . 53 VAL HG13 1 1 
       11  7952 1 1 35 VAL HG21 H -11.786 -18.179   5.789 1.00 . A A . 53 VAL HG21 1 1 
       11  7953 1 1 35 VAL HG22 H -11.826 -16.550   5.115 1.00 . A A . 53 VAL HG22 1 1 
       11  7954 1 1 35 VAL HG23 H -12.322 -17.925   4.128 1.00 . A A . 53 VAL HG23 1 1 
       11  7955 1 1 35 VAL N    N -10.491 -15.553   3.318 1.00 . A A . 53 VAL N    1 1 
       11  7956 1 1 35 VAL O    O -11.687 -17.259   1.509 1.00 . A A . 53 VAL O    1 1 
       11  7957 1 1 36 PRO C    C -11.514 -20.256   0.572 1.00 . A A . 54 PRO C    1 1 
       11  7958 1 1 36 PRO CA   C -10.335 -19.349   0.236 1.00 . A A . 54 PRO CA   1 1 
       11  7959 1 1 36 PRO CB   C  -9.112 -20.184  -0.153 1.00 . A A . 54 PRO CB   1 1 
       11  7960 1 1 36 PRO CD   C  -8.550 -19.040   1.869 1.00 . A A . 54 PRO CD   1 1 
       11  7961 1 1 36 PRO CG   C  -8.328 -20.316   1.107 1.00 . A A . 54 PRO CG   1 1 
       11  7962 1 1 36 PRO HA   H -10.604 -18.699  -0.583 1.00 . A A . 54 PRO HA   1 1 
       11  7963 1 1 36 PRO HB2  H  -9.434 -21.148  -0.522 1.00 . A A . 54 PRO HB2  1 1 
       11  7964 1 1 36 PRO HB3  H  -8.549 -19.670  -0.916 1.00 . A A . 54 PRO HB3  1 1 
       11  7965 1 1 36 PRO HD2  H  -8.565 -19.232   2.932 1.00 . A A . 54 PRO HD2  1 1 
       11  7966 1 1 36 PRO HD3  H  -7.785 -18.317   1.626 1.00 . A A . 54 PRO HD3  1 1 
       11  7967 1 1 36 PRO HG2  H  -8.686 -21.160   1.676 1.00 . A A . 54 PRO HG2  1 1 
       11  7968 1 1 36 PRO HG3  H  -7.280 -20.436   0.875 1.00 . A A . 54 PRO HG3  1 1 
       11  7969 1 1 36 PRO N    N  -9.870 -18.586   1.398 1.00 . A A . 54 PRO N    1 1 
       11  7970 1 1 36 PRO O    O -12.380 -20.503  -0.268 1.00 . A A . 54 PRO O    1 1 
       11  7971 1 1 37 THR C    C -13.979 -20.982   2.047 1.00 . A A . 55 THR C    1 1 
       11  7972 1 1 37 THR CA   C -12.615 -21.630   2.253 1.00 . A A . 55 THR CA   1 1 
       11  7973 1 1 37 THR CB   C -12.454 -22.002   3.739 1.00 . A A . 55 THR CB   1 1 
       11  7974 1 1 37 THR CG2  C -13.224 -23.272   4.065 1.00 . A A . 55 THR CG2  1 1 
       11  7975 1 1 37 THR H    H -10.823 -20.517   2.429 1.00 . A A . 55 THR H    1 1 
       11  7976 1 1 37 THR HA   H -12.566 -22.538   1.669 1.00 . A A . 55 THR HA   1 1 
       11  7977 1 1 37 THR HB   H -12.848 -21.195   4.341 1.00 . A A . 55 THR HB   1 1 
       11  7978 1 1 37 THR HG1  H -10.783 -23.049   3.748 1.00 . A A . 55 THR HG1  1 1 
       11  7979 1 1 37 THR HG21 H -13.147 -23.479   5.122 1.00 . A A . 55 THR HG21 1 1 
       11  7980 1 1 37 THR HG22 H -12.810 -24.098   3.506 1.00 . A A . 55 THR HG22 1 1 
       11  7981 1 1 37 THR HG23 H -14.262 -23.142   3.799 1.00 . A A . 55 THR HG23 1 1 
       11  7982 1 1 37 THR N    N -11.542 -20.750   1.806 1.00 . A A . 55 THR N    1 1 
       11  7983 1 1 37 THR O    O -14.924 -21.631   1.598 1.00 . A A . 55 THR O    1 1 
       11  7984 1 1 37 THR OG1  O -11.069 -22.184   4.051 1.00 . A A . 55 THR OG1  1 1 
       11  7985 1 1 38 ARG C    C -15.093 -17.634   1.516 1.00 . A A . 56 ARG C    1 1 
       11  7986 1 1 38 ARG CA   C -15.325 -18.963   2.230 1.00 . A A . 56 ARG CA   1 1 
       11  7987 1 1 38 ARG CB   C -15.961 -18.714   3.599 1.00 . A A . 56 ARG CB   1 1 
       11  7988 1 1 38 ARG CD   C -15.626 -18.123   6.019 1.00 . A A . 56 ARG CD   1 1 
       11  7989 1 1 38 ARG CG   C -14.975 -18.228   4.649 1.00 . A A . 56 ARG CG   1 1 
       11  7990 1 1 38 ARG CZ   C -14.957 -17.372   8.262 1.00 . A A . 56 ARG CZ   1 1 
       11  7991 1 1 38 ARG H    H -13.287 -19.235   2.731 1.00 . A A . 56 ARG H    1 1 
       11  7992 1 1 38 ARG HA   H -15.996 -19.565   1.636 1.00 . A A . 56 ARG HA   1 1 
       11  7993 1 1 38 ARG HB2  H -16.736 -17.969   3.494 1.00 . A A . 56 ARG HB2  1 1 
       11  7994 1 1 38 ARG HB3  H -16.402 -19.634   3.950 1.00 . A A . 56 ARG HB3  1 1 
       11  7995 1 1 38 ARG HD2  H -16.336 -17.309   6.004 1.00 . A A . 56 ARG HD2  1 1 
       11  7996 1 1 38 ARG HD3  H -16.144 -19.047   6.228 1.00 . A A . 56 ARG HD3  1 1 
       11  7997 1 1 38 ARG HE   H -13.712 -18.102   6.886 1.00 . A A . 56 ARG HE   1 1 
       11  7998 1 1 38 ARG HG2  H -14.152 -18.926   4.707 1.00 . A A . 56 ARG HG2  1 1 
       11  7999 1 1 38 ARG HG3  H -14.605 -17.256   4.360 1.00 . A A . 56 ARG HG3  1 1 
       11  8000 1 1 38 ARG HH11 H -16.930 -17.205   7.863 1.00 . A A . 56 ARG HH11 1 1 
       11  8001 1 1 38 ARG HH12 H -16.445 -16.680   9.441 1.00 . A A . 56 ARG HH12 1 1 
       11  8002 1 1 38 ARG HH21 H -13.061 -17.414   8.961 1.00 . A A . 56 ARG HH21 1 1 
       11  8003 1 1 38 ARG HH22 H -14.244 -16.798  10.064 1.00 . A A . 56 ARG HH22 1 1 
       11  8004 1 1 38 ARG N    N -14.075 -19.698   2.378 1.00 . A A . 56 ARG N    1 1 
       11  8005 1 1 38 ARG NE   N -14.647 -17.878   7.074 1.00 . A A . 56 ARG NE   1 1 
       11  8006 1 1 38 ARG NH1  N -16.214 -17.060   8.545 1.00 . A A . 56 ARG NH1  1 1 
       11  8007 1 1 38 ARG NH2  N -14.009 -17.179   9.170 1.00 . A A . 56 ARG NH2  1 1 
       11  8008 1 1 38 ARG O    O -14.764 -16.628   2.146 1.00 . A A . 56 ARG O    1 1 
       11  8009 1 1 39 LEU C    C -16.372 -15.639  -0.707 1.00 . A A . 57 LEU C    1 1 
       11  8010 1 1 39 LEU CA   C -15.074 -16.434  -0.601 1.00 . A A . 57 LEU CA   1 1 
       11  8011 1 1 39 LEU CB   C -14.572 -16.800  -1.999 1.00 . A A . 57 LEU CB   1 1 
       11  8012 1 1 39 LEU CD1  C -16.513 -16.906  -3.582 1.00 . A A . 57 LEU CD1  1 1 
       11  8013 1 1 39 LEU CD2  C -14.654 -18.569  -3.773 1.00 . A A . 57 LEU CD2  1 1 
       11  8014 1 1 39 LEU CG   C -15.479 -17.719  -2.818 1.00 . A A . 57 LEU CG   1 1 
       11  8015 1 1 39 LEU H    H -15.528 -18.470  -0.247 1.00 . A A . 57 LEU H    1 1 
       11  8016 1 1 39 LEU HA   H -14.331 -15.823  -0.109 1.00 . A A . 57 LEU HA   1 1 
       11  8017 1 1 39 LEU HB2  H -14.442 -15.884  -2.554 1.00 . A A . 57 LEU HB2  1 1 
       11  8018 1 1 39 LEU HB3  H -13.616 -17.291  -1.887 1.00 . A A . 57 LEU HB3  1 1 
       11  8019 1 1 39 LEU HD11 H -16.819 -17.450  -4.462 1.00 . A A . 57 LEU HD11 1 1 
       11  8020 1 1 39 LEU HD12 H -16.081 -15.961  -3.875 1.00 . A A . 57 LEU HD12 1 1 
       11  8021 1 1 39 LEU HD13 H -17.371 -16.730  -2.950 1.00 . A A . 57 LEU HD13 1 1 
       11  8022 1 1 39 LEU HD21 H -15.311 -19.061  -4.475 1.00 . A A . 57 LEU HD21 1 1 
       11  8023 1 1 39 LEU HD22 H -14.106 -19.312  -3.212 1.00 . A A . 57 LEU HD22 1 1 
       11  8024 1 1 39 LEU HD23 H -13.961 -17.938  -4.310 1.00 . A A . 57 LEU HD23 1 1 
       11  8025 1 1 39 LEU HG   H -16.007 -18.384  -2.148 1.00 . A A . 57 LEU HG   1 1 
       11  8026 1 1 39 LEU N    N -15.265 -17.638   0.199 1.00 . A A . 57 LEU N    1 1 
       11  8027 1 1 39 LEU O    O -17.377 -15.988  -0.089 1.00 . A A . 57 LEU O    1 1 
       11  8028 1 1 40 GLN C    C -17.359 -12.840  -2.915 1.00 . A A . 58 GLN C    1 1 
       11  8029 1 1 40 GLN CA   C -17.516 -13.726  -1.684 1.00 . A A . 58 GLN CA   1 1 
       11  8030 1 1 40 GLN CB   C -17.752 -12.861  -0.445 1.00 . A A . 58 GLN CB   1 1 
       11  8031 1 1 40 GLN CD   C -16.764 -11.265   1.246 1.00 . A A . 58 GLN CD   1 1 
       11  8032 1 1 40 GLN CG   C -16.544 -12.030  -0.044 1.00 . A A . 58 GLN CG   1 1 
       11  8033 1 1 40 GLN H    H -15.511 -14.342  -1.962 1.00 . A A . 58 GLN H    1 1 
       11  8034 1 1 40 GLN HA   H -18.369 -14.372  -1.827 1.00 . A A . 58 GLN HA   1 1 
       11  8035 1 1 40 GLN HB2  H -18.575 -12.189  -0.640 1.00 . A A . 58 GLN HB2  1 1 
       11  8036 1 1 40 GLN HB3  H -18.011 -13.503   0.384 1.00 . A A . 58 GLN HB3  1 1 
       11  8037 1 1 40 GLN HE21 H -17.659  -9.795   0.251 1.00 . A A . 58 GLN HE21 1 1 
       11  8038 1 1 40 GLN HE22 H -17.538  -9.579   1.961 1.00 . A A . 58 GLN HE22 1 1 
       11  8039 1 1 40 GLN HG2  H -15.698 -12.688   0.086 1.00 . A A . 58 GLN HG2  1 1 
       11  8040 1 1 40 GLN HG3  H -16.331 -11.324  -0.833 1.00 . A A . 58 GLN HG3  1 1 
       11  8041 1 1 40 GLN N    N -16.342 -14.569  -1.496 1.00 . A A . 58 GLN N    1 1 
       11  8042 1 1 40 GLN NE2  N -17.382 -10.094   1.143 1.00 . A A . 58 GLN NE2  1 1 
       11  8043 1 1 40 GLN O    O -16.253 -12.655  -3.422 1.00 . A A . 58 GLN O    1 1 
       11  8044 1 1 40 GLN OE1  O -16.382 -11.720   2.325 1.00 . A A . 58 GLN OE1  1 1 
       11  8045 1 1 41 VAL C    C -18.568  -9.960  -4.162 1.00 . A A . 59 VAL C    1 1 
       11  8046 1 1 41 VAL CA   C -18.460 -11.427  -4.563 1.00 . A A . 59 VAL CA   1 1 
       11  8047 1 1 41 VAL CB   C -19.610 -11.770  -5.529 1.00 . A A . 59 VAL CB   1 1 
       11  8048 1 1 41 VAL CG1  C -19.551 -13.235  -5.931 1.00 . A A . 59 VAL CG1  1 1 
       11  8049 1 1 41 VAL CG2  C -20.953 -11.435  -4.897 1.00 . A A . 59 VAL CG2  1 1 
       11  8050 1 1 41 VAL H    H -19.326 -12.479  -2.944 1.00 . A A . 59 VAL H    1 1 
       11  8051 1 1 41 VAL HA   H -17.525 -11.581  -5.082 1.00 . A A . 59 VAL HA   1 1 
       11  8052 1 1 41 VAL HB   H -19.496 -11.170  -6.420 1.00 . A A . 59 VAL HB   1 1 
       11  8053 1 1 41 VAL HG11 H -19.535 -13.851  -5.044 1.00 . A A . 59 VAL HG11 1 1 
       11  8054 1 1 41 VAL HG12 H -20.418 -13.481  -6.527 1.00 . A A . 59 VAL HG12 1 1 
       11  8055 1 1 41 VAL HG13 H -18.655 -13.414  -6.508 1.00 . A A . 59 VAL HG13 1 1 
       11  8056 1 1 41 VAL HG21 H -21.086 -10.364  -4.883 1.00 . A A . 59 VAL HG21 1 1 
       11  8057 1 1 41 VAL HG22 H -21.746 -11.889  -5.475 1.00 . A A . 59 VAL HG22 1 1 
       11  8058 1 1 41 VAL HG23 H -20.981 -11.816  -3.887 1.00 . A A . 59 VAL HG23 1 1 
       11  8059 1 1 41 VAL N    N -18.474 -12.294  -3.392 1.00 . A A . 59 VAL N    1 1 
       11  8060 1 1 41 VAL O    O -19.348  -9.602  -3.281 1.00 . A A . 59 VAL O    1 1 
       11  8061 1 1 42 GLY C    C -16.797  -7.314  -3.444 1.00 . A A . 60 GLY C    1 1 
       11  8062 1 1 42 GLY CA   C -17.800  -7.694  -4.515 1.00 . A A . 60 GLY CA   1 1 
       11  8063 1 1 42 GLY H    H -17.176  -9.456  -5.510 1.00 . A A . 60 GLY H    1 1 
       11  8064 1 1 42 GLY HA2  H -17.577  -7.142  -5.416 1.00 . A A . 60 GLY HA2  1 1 
       11  8065 1 1 42 GLY HA3  H -18.790  -7.425  -4.176 1.00 . A A . 60 GLY HA3  1 1 
       11  8066 1 1 42 GLY N    N -17.778  -9.114  -4.817 1.00 . A A . 60 GLY N    1 1 
       11  8067 1 1 42 GLY O    O -17.108  -6.537  -2.542 1.00 . A A . 60 GLY O    1 1 
       11  8068 1 1 43 GLN C    C -13.232  -7.226  -3.276 1.00 . A A . 61 GLN C    1 1 
       11  8069 1 1 43 GLN CA   C -14.540  -7.577  -2.574 1.00 . A A . 61 GLN CA   1 1 
       11  8070 1 1 43 GLN CB   C -14.329  -8.778  -1.650 1.00 . A A . 61 GLN CB   1 1 
       11  8071 1 1 43 GLN CD   C -13.877  -9.528   0.720 1.00 . A A . 61 GLN CD   1 1 
       11  8072 1 1 43 GLN CG   C -13.751  -8.408  -0.294 1.00 . A A . 61 GLN CG   1 1 
       11  8073 1 1 43 GLN H    H -15.403  -8.473  -4.286 1.00 . A A . 61 GLN H    1 1 
       11  8074 1 1 43 GLN HA   H -14.855  -6.731  -1.983 1.00 . A A . 61 GLN HA   1 1 
       11  8075 1 1 43 GLN HB2  H -15.280  -9.266  -1.492 1.00 . A A . 61 GLN HB2  1 1 
       11  8076 1 1 43 GLN HB3  H -13.654  -9.471  -2.129 1.00 . A A . 61 GLN HB3  1 1 
       11  8077 1 1 43 GLN HE21 H -12.988 -10.793  -0.530 1.00 . A A . 61 GLN HE21 1 1 
       11  8078 1 1 43 GLN HE22 H -13.463 -11.452   0.994 1.00 . A A . 61 GLN HE22 1 1 
       11  8079 1 1 43 GLN HG2  H -12.704  -8.171  -0.416 1.00 . A A . 61 GLN HG2  1 1 
       11  8080 1 1 43 GLN HG3  H -14.274  -7.541   0.081 1.00 . A A . 61 GLN HG3  1 1 
       11  8081 1 1 43 GLN N    N -15.591  -7.862  -3.544 1.00 . A A . 61 GLN N    1 1 
       11  8082 1 1 43 GLN NE2  N -13.395 -10.711   0.358 1.00 . A A . 61 GLN NE2  1 1 
       11  8083 1 1 43 GLN O    O -12.846  -7.870  -4.252 1.00 . A A . 61 GLN O    1 1 
       11  8084 1 1 43 GLN OE1  O -14.403  -9.332   1.816 1.00 . A A . 61 GLN OE1  1 1 
       11  8085 1 1 44 VAL C    C -10.107  -6.435  -2.663 1.00 . A A . 62 VAL C    1 1 
       11  8086 1 1 44 VAL CA   C -11.289  -5.762  -3.353 1.00 . A A . 62 VAL CA   1 1 
       11  8087 1 1 44 VAL CB   C -11.124  -4.234  -3.254 1.00 . A A . 62 VAL CB   1 1 
       11  8088 1 1 44 VAL CG1  C  -9.823  -3.793  -3.907 1.00 . A A . 62 VAL CG1  1 1 
       11  8089 1 1 44 VAL CG2  C -12.314  -3.528  -3.887 1.00 . A A . 62 VAL CG2  1 1 
       11  8090 1 1 44 VAL H    H -12.912  -5.724  -1.995 1.00 . A A . 62 VAL H    1 1 
       11  8091 1 1 44 VAL HA   H -11.287  -6.036  -4.398 1.00 . A A . 62 VAL HA   1 1 
       11  8092 1 1 44 VAL HB   H -11.087  -3.963  -2.209 1.00 . A A . 62 VAL HB   1 1 
       11  8093 1 1 44 VAL HG11 H  -9.926  -2.779  -4.265 1.00 . A A . 62 VAL HG11 1 1 
       11  8094 1 1 44 VAL HG12 H  -9.023  -3.841  -3.183 1.00 . A A . 62 VAL HG12 1 1 
       11  8095 1 1 44 VAL HG13 H  -9.598  -4.446  -4.737 1.00 . A A . 62 VAL HG13 1 1 
       11  8096 1 1 44 VAL HG21 H -11.975  -2.928  -4.718 1.00 . A A . 62 VAL HG21 1 1 
       11  8097 1 1 44 VAL HG22 H -13.023  -4.264  -4.240 1.00 . A A . 62 VAL HG22 1 1 
       11  8098 1 1 44 VAL HG23 H -12.789  -2.894  -3.154 1.00 . A A . 62 VAL HG23 1 1 
       11  8099 1 1 44 VAL N    N -12.554  -6.199  -2.774 1.00 . A A . 62 VAL N    1 1 
       11  8100 1 1 44 VAL O    O  -9.995  -6.409  -1.437 1.00 . A A . 62 VAL O    1 1 
       11  8101 1 1 45 ILE C    C  -6.773  -6.993  -3.324 1.00 . A A . 63 ILE C    1 1 
       11  8102 1 1 45 ILE CA   C  -8.055  -7.714  -2.923 1.00 . A A . 63 ILE CA   1 1 
       11  8103 1 1 45 ILE CB   C  -7.980  -9.175  -3.405 1.00 . A A . 63 ILE CB   1 1 
       11  8104 1 1 45 ILE CD1  C  -7.364 -10.504  -5.487 1.00 . A A . 63 ILE CD1  1 1 
       11  8105 1 1 45 ILE CG1  C  -7.965  -9.230  -4.934 1.00 . A A . 63 ILE CG1  1 1 
       11  8106 1 1 45 ILE CG2  C  -9.150  -9.976  -2.852 1.00 . A A . 63 ILE CG2  1 1 
       11  8107 1 1 45 ILE H    H  -9.373  -7.022  -4.427 1.00 . A A . 63 ILE H    1 1 
       11  8108 1 1 45 ILE HA   H  -8.133  -7.715  -1.845 1.00 . A A . 63 ILE HA   1 1 
       11  8109 1 1 45 ILE HB   H  -7.067  -9.609  -3.028 1.00 . A A . 63 ILE HB   1 1 
       11  8110 1 1 45 ILE HD11 H  -7.774 -11.353  -4.961 1.00 . A A . 63 ILE HD11 1 1 
       11  8111 1 1 45 ILE HD12 H  -7.595 -10.584  -6.539 1.00 . A A . 63 ILE HD12 1 1 
       11  8112 1 1 45 ILE HD13 H  -6.292 -10.482  -5.355 1.00 . A A . 63 ILE HD13 1 1 
       11  8113 1 1 45 ILE HG12 H  -8.977  -9.155  -5.301 1.00 . A A . 63 ILE HG12 1 1 
       11  8114 1 1 45 ILE HG13 H  -7.387  -8.399  -5.311 1.00 . A A . 63 ILE HG13 1 1 
       11  8115 1 1 45 ILE HG21 H -10.073  -9.594  -3.263 1.00 . A A . 63 ILE HG21 1 1 
       11  8116 1 1 45 ILE HG22 H  -9.037 -11.014  -3.127 1.00 . A A . 63 ILE HG22 1 1 
       11  8117 1 1 45 ILE HG23 H  -9.171  -9.887  -1.777 1.00 . A A . 63 ILE HG23 1 1 
       11  8118 1 1 45 ILE N    N  -9.229  -7.036  -3.458 1.00 . A A . 63 ILE N    1 1 
       11  8119 1 1 45 ILE O    O  -6.763  -6.199  -4.264 1.00 . A A . 63 ILE O    1 1 
       11  8120 1 1 46 ASN C    C  -3.556  -7.543  -3.793 1.00 . A A . 64 ASN C    1 1 
       11  8121 1 1 46 ASN CA   C  -4.402  -6.654  -2.887 1.00 . A A . 64 ASN CA   1 1 
       11  8122 1 1 46 ASN CB   C  -3.652  -6.374  -1.583 1.00 . A A . 64 ASN CB   1 1 
       11  8123 1 1 46 ASN CG   C  -3.956  -4.996  -1.026 1.00 . A A . 64 ASN CG   1 1 
       11  8124 1 1 46 ASN H    H  -5.761  -7.917  -1.868 1.00 . A A . 64 ASN H    1 1 
       11  8125 1 1 46 ASN HA   H  -4.589  -5.719  -3.393 1.00 . A A . 64 ASN HA   1 1 
       11  8126 1 1 46 ASN HB2  H  -3.937  -7.110  -0.846 1.00 . A A . 64 ASN HB2  1 1 
       11  8127 1 1 46 ASN HB3  H  -2.590  -6.443  -1.763 1.00 . A A . 64 ASN HB3  1 1 
       11  8128 1 1 46 ASN HD21 H  -4.975  -5.803   0.479 1.00 . A A . 64 ASN HD21 1 1 
       11  8129 1 1 46 ASN HD22 H  -4.892  -4.077   0.467 1.00 . A A . 64 ASN HD22 1 1 
       11  8130 1 1 46 ASN N    N  -5.691  -7.275  -2.605 1.00 . A A . 64 ASN N    1 1 
       11  8131 1 1 46 ASN ND2  N  -4.680  -4.954   0.086 1.00 . A A . 64 ASN ND2  1 1 
       11  8132 1 1 46 ASN O    O  -3.474  -8.755  -3.591 1.00 . A A . 64 ASN O    1 1 
       11  8133 1 1 46 ASN OD1  O  -3.543  -3.982  -1.589 1.00 . A A . 64 ASN OD1  1 1 
       11  8134 1 1 47 VAL C    C  -0.881  -6.835  -6.156 1.00 . A A . 65 VAL C    1 1 
       11  8135 1 1 47 VAL CA   C  -2.084  -7.668  -5.728 1.00 . A A . 65 VAL CA   1 1 
       11  8136 1 1 47 VAL CB   C  -2.874  -8.091  -6.981 1.00 . A A . 65 VAL CB   1 1 
       11  8137 1 1 47 VAL CG1  C  -3.749  -9.298  -6.679 1.00 . A A . 65 VAL CG1  1 1 
       11  8138 1 1 47 VAL CG2  C  -3.712  -6.931  -7.498 1.00 . A A . 65 VAL CG2  1 1 
       11  8139 1 1 47 VAL H    H  -3.030  -5.965  -4.901 1.00 . A A . 65 VAL H    1 1 
       11  8140 1 1 47 VAL HA   H  -1.734  -8.561  -5.231 1.00 . A A . 65 VAL HA   1 1 
       11  8141 1 1 47 VAL HB   H  -2.169  -8.369  -7.750 1.00 . A A . 65 VAL HB   1 1 
       11  8142 1 1 47 VAL HG11 H  -4.366  -9.088  -5.817 1.00 . A A . 65 VAL HG11 1 1 
       11  8143 1 1 47 VAL HG12 H  -4.378  -9.509  -7.531 1.00 . A A . 65 VAL HG12 1 1 
       11  8144 1 1 47 VAL HG13 H  -3.123 -10.153  -6.472 1.00 . A A . 65 VAL HG13 1 1 
       11  8145 1 1 47 VAL HG21 H  -4.553  -6.773  -6.839 1.00 . A A . 65 VAL HG21 1 1 
       11  8146 1 1 47 VAL HG22 H  -3.107  -6.036  -7.530 1.00 . A A . 65 VAL HG22 1 1 
       11  8147 1 1 47 VAL HG23 H  -4.069  -7.159  -8.491 1.00 . A A . 65 VAL HG23 1 1 
       11  8148 1 1 47 VAL N    N  -2.926  -6.933  -4.792 1.00 . A A . 65 VAL N    1 1 
       11  8149 1 1 47 VAL O    O  -0.897  -5.605  -6.105 1.00 . A A . 65 VAL O    1 1 
       11  8150 1 1 48 PRO C    C   1.237  -6.123  -8.356 1.00 . A A . 66 PRO C    1 1 
       11  8151 1 1 48 PRO CA   C   1.420  -6.863  -7.035 1.00 . A A . 66 PRO CA   1 1 
       11  8152 1 1 48 PRO CB   C   2.400  -8.027  -7.206 1.00 . A A . 66 PRO CB   1 1 
       11  8153 1 1 48 PRO CD   C   0.277  -8.987  -6.675 1.00 . A A . 66 PRO CD   1 1 
       11  8154 1 1 48 PRO CG   C   1.538  -9.214  -7.462 1.00 . A A . 66 PRO CG   1 1 
       11  8155 1 1 48 PRO HA   H   1.798  -6.179  -6.290 1.00 . A A . 66 PRO HA   1 1 
       11  8156 1 1 48 PRO HB2  H   3.058  -7.827  -8.040 1.00 . A A . 66 PRO HB2  1 1 
       11  8157 1 1 48 PRO HB3  H   2.981  -8.148  -6.304 1.00 . A A . 66 PRO HB3  1 1 
       11  8158 1 1 48 PRO HD2  H  -0.574  -9.394  -7.201 1.00 . A A . 66 PRO HD2  1 1 
       11  8159 1 1 48 PRO HD3  H   0.361  -9.426  -5.692 1.00 . A A . 66 PRO HD3  1 1 
       11  8160 1 1 48 PRO HG2  H   1.315  -9.286  -8.516 1.00 . A A . 66 PRO HG2  1 1 
       11  8161 1 1 48 PRO HG3  H   2.036 -10.109  -7.120 1.00 . A A . 66 PRO HG3  1 1 
       11  8162 1 1 48 PRO N    N   0.188  -7.520  -6.588 1.00 . A A . 66 PRO N    1 1 
       11  8163 1 1 48 PRO O    O   1.075  -6.741  -9.408 1.00 . A A . 66 PRO O    1 1 
       11  8164 1 1 49 CYS C    C   2.208  -4.251 -10.497 1.00 . A A . 67 CYS C    1 1 
       11  8165 1 1 49 CYS CA   C   1.100  -3.971  -9.485 1.00 . A A . 67 CYS CA   1 1 
       11  8166 1 1 49 CYS CB   C   1.102  -2.488  -9.107 1.00 . A A . 67 CYS CB   1 1 
       11  8167 1 1 49 CYS H    H   1.396  -4.360  -7.425 1.00 . A A . 67 CYS H    1 1 
       11  8168 1 1 49 CYS HA   H   0.150  -4.218  -9.932 1.00 . A A . 67 CYS HA   1 1 
       11  8169 1 1 49 CYS HB2  H   0.721  -2.380  -8.103 1.00 . A A . 67 CYS HB2  1 1 
       11  8170 1 1 49 CYS HB3  H   2.116  -2.117  -9.144 1.00 . A A . 67 CYS HB3  1 1 
       11  8171 1 1 49 CYS N    N   1.263  -4.796  -8.294 1.00 . A A . 67 CYS N    1 1 
       11  8172 1 1 49 CYS O    O   3.203  -4.902 -10.178 1.00 . A A . 67 CYS O    1 1 
       11  8173 1 1 49 CYS SG   S   0.087  -1.442 -10.200 1.00 . A A . 67 CYS SG   1 1 
       12  8174 1 1  1 MET C    C   2.394  -0.337  -4.124 1.00 . A A . 19 MET C    1 1 
       12  8175 1 1  1 MET CA   C   2.700   0.263  -2.755 1.00 . A A . 19 MET CA   1 1 
       12  8176 1 1  1 MET CB   C   3.966  -0.373  -2.178 1.00 . A A . 19 MET CB   1 1 
       12  8177 1 1  1 MET CE   C   4.867  -0.167   1.677 1.00 . A A . 19 MET CE   1 1 
       12  8178 1 1  1 MET CG   C   4.563   0.407  -1.017 1.00 . A A . 19 MET CG   1 1 
       12  8179 1 1  1 MET H1   H   1.414  -0.812  -1.463 1.00 . A A . 19 MET H1   1 1 
       12  8180 1 1  1 MET HA   H   2.861   1.325  -2.869 1.00 . A A . 19 MET HA   1 1 
       12  8181 1 1  1 MET HB2  H   3.728  -1.368  -1.831 1.00 . A A . 19 MET HB2  1 1 
       12  8182 1 1  1 MET HB3  H   4.709  -0.440  -2.958 1.00 . A A . 19 MET HB3  1 1 
       12  8183 1 1  1 MET HE1  H   5.388   0.701   2.051 1.00 . A A . 19 MET HE1  1 1 
       12  8184 1 1  1 MET HE2  H   3.817   0.063   1.568 1.00 . A A . 19 MET HE2  1 1 
       12  8185 1 1  1 MET HE3  H   4.987  -0.987   2.371 1.00 . A A . 19 MET HE3  1 1 
       12  8186 1 1  1 MET HG2  H   5.196   1.187  -1.413 1.00 . A A . 19 MET HG2  1 1 
       12  8187 1 1  1 MET HG3  H   3.759   0.852  -0.450 1.00 . A A . 19 MET HG3  1 1 
       12  8188 1 1  1 MET N    N   1.578   0.076  -1.843 1.00 . A A . 19 MET N    1 1 
       12  8189 1 1  1 MET O    O   2.771   0.219  -5.155 1.00 . A A . 19 MET O    1 1 
       12  8190 1 1  1 MET SD   S   5.544  -0.630   0.084 1.00 . A A . 19 MET SD   1 1 
       12  8191 1 1  2 GLY C    C   0.058  -1.630  -5.953 1.00 . A A . 20 GLY C    1 1 
       12  8192 1 1  2 GLY CA   C   1.365  -2.134  -5.373 1.00 . A A . 20 GLY CA   1 1 
       12  8193 1 1  2 GLY H    H   1.435  -1.875  -3.273 1.00 . A A . 20 GLY H    1 1 
       12  8194 1 1  2 GLY HA2  H   2.155  -1.959  -6.089 1.00 . A A . 20 GLY HA2  1 1 
       12  8195 1 1  2 GLY HA3  H   1.281  -3.196  -5.196 1.00 . A A . 20 GLY HA3  1 1 
       12  8196 1 1  2 GLY N    N   1.709  -1.477  -4.126 1.00 . A A . 20 GLY N    1 1 
       12  8197 1 1  2 GLY O    O  -0.122  -0.427  -6.145 1.00 . A A . 20 GLY O    1 1 
       12  8198 1 1  3 CYS C    C  -3.272  -2.999  -6.137 1.00 . A A . 21 CYS C    1 1 
       12  8199 1 1  3 CYS CA   C  -2.154  -2.196  -6.796 1.00 . A A . 21 CYS CA   1 1 
       12  8200 1 1  3 CYS CB   C  -2.161  -2.436  -8.307 1.00 . A A . 21 CYS CB   1 1 
       12  8201 1 1  3 CYS H    H  -0.656  -3.495  -6.057 1.00 . A A . 21 CYS H    1 1 
       12  8202 1 1  3 CYS HA   H  -2.322  -1.146  -6.607 1.00 . A A . 21 CYS HA   1 1 
       12  8203 1 1  3 CYS HB2  H  -1.551  -3.300  -8.529 1.00 . A A . 21 CYS HB2  1 1 
       12  8204 1 1  3 CYS HB3  H  -3.174  -2.626  -8.629 1.00 . A A . 21 CYS HB3  1 1 
       12  8205 1 1  3 CYS N    N  -0.857  -2.552  -6.233 1.00 . A A . 21 CYS N    1 1 
       12  8206 1 1  3 CYS O    O  -3.028  -4.039  -5.525 1.00 . A A . 21 CYS O    1 1 
       12  8207 1 1  3 CYS SG   S  -1.519  -1.040  -9.285 1.00 . A A . 21 CYS SG   1 1 
       12  8208 1 1  4 THR C    C  -6.651  -3.596  -6.760 1.00 . A A . 22 THR C    1 1 
       12  8209 1 1  4 THR CA   C  -5.657  -3.178  -5.683 1.00 . A A . 22 THR CA   1 1 
       12  8210 1 1  4 THR CB   C  -6.373  -2.275  -4.662 1.00 . A A . 22 THR CB   1 1 
       12  8211 1 1  4 THR CG2  C  -5.377  -1.661  -3.690 1.00 . A A . 22 THR CG2  1 1 
       12  8212 1 1  4 THR H    H  -4.632  -1.675  -6.766 1.00 . A A . 22 THR H    1 1 
       12  8213 1 1  4 THR HA   H  -5.306  -4.061  -5.169 1.00 . A A . 22 THR HA   1 1 
       12  8214 1 1  4 THR HB   H  -7.075  -2.877  -4.102 1.00 . A A . 22 THR HB   1 1 
       12  8215 1 1  4 THR HG1  H  -7.882  -1.019  -4.849 1.00 . A A . 22 THR HG1  1 1 
       12  8216 1 1  4 THR HG21 H  -4.408  -2.117  -3.831 1.00 . A A . 22 THR HG21 1 1 
       12  8217 1 1  4 THR HG22 H  -5.711  -1.831  -2.677 1.00 . A A . 22 THR HG22 1 1 
       12  8218 1 1  4 THR HG23 H  -5.305  -0.600  -3.872 1.00 . A A . 22 THR HG23 1 1 
       12  8219 1 1  4 THR N    N  -4.501  -2.508  -6.266 1.00 . A A . 22 THR N    1 1 
       12  8220 1 1  4 THR O    O  -6.810  -2.912  -7.772 1.00 . A A . 22 THR O    1 1 
       12  8221 1 1  4 THR OG1  O  -7.087  -1.236  -5.342 1.00 . A A . 22 THR OG1  1 1 
       12  8222 1 1  5 TYR C    C  -9.650  -5.449  -6.819 1.00 . A A . 23 TYR C    1 1 
       12  8223 1 1  5 TYR CA   C  -8.298  -5.233  -7.490 1.00 . A A . 23 TYR CA   1 1 
       12  8224 1 1  5 TYR CB   C  -7.806  -6.544  -8.105 1.00 . A A . 23 TYR CB   1 1 
       12  8225 1 1  5 TYR CD1  C  -8.946  -6.996 -10.313 1.00 . A A . 23 TYR CD1  1 1 
       12  8226 1 1  5 TYR CD2  C  -9.731  -8.154  -8.383 1.00 . A A . 23 TYR CD2  1 1 
       12  8227 1 1  5 TYR CE1  C  -9.896  -7.633 -11.088 1.00 . A A . 23 TYR CE1  1 1 
       12  8228 1 1  5 TYR CE2  C -10.683  -8.797  -9.151 1.00 . A A . 23 TYR CE2  1 1 
       12  8229 1 1  5 TYR CG   C  -8.847  -7.244  -8.949 1.00 . A A . 23 TYR CG   1 1 
       12  8230 1 1  5 TYR CZ   C -10.761  -8.533 -10.502 1.00 . A A . 23 TYR CZ   1 1 
       12  8231 1 1  5 TYR H    H  -7.149  -5.224  -5.713 1.00 . A A . 23 TYR H    1 1 
       12  8232 1 1  5 TYR HA   H  -8.411  -4.498  -8.274 1.00 . A A . 23 TYR HA   1 1 
       12  8233 1 1  5 TYR HB2  H  -6.952  -6.341  -8.734 1.00 . A A . 23 TYR HB2  1 1 
       12  8234 1 1  5 TYR HB3  H  -7.512  -7.217  -7.314 1.00 . A A . 23 TYR HB3  1 1 
       12  8235 1 1  5 TYR HD1  H  -8.266  -6.290 -10.769 1.00 . A A . 23 TYR HD1  1 1 
       12  8236 1 1  5 TYR HD2  H  -9.667  -8.358  -7.324 1.00 . A A . 23 TYR HD2  1 1 
       12  8237 1 1  5 TYR HE1  H  -9.958  -7.427 -12.146 1.00 . A A . 23 TYR HE1  1 1 
       12  8238 1 1  5 TYR HE2  H -11.361  -9.502  -8.692 1.00 . A A . 23 TYR HE2  1 1 
       12  8239 1 1  5 TYR HH   H -11.448  -9.137 -12.193 1.00 . A A . 23 TYR HH   1 1 
       12  8240 1 1  5 TYR N    N  -7.319  -4.722  -6.537 1.00 . A A . 23 TYR N    1 1 
       12  8241 1 1  5 TYR O    O  -9.724  -5.790  -5.638 1.00 . A A . 23 TYR O    1 1 
       12  8242 1 1  5 TYR OH   O -11.709  -9.170 -11.270 1.00 . A A . 23 TYR OH   1 1 
       12  8243 1 1  6 THR C    C -12.680  -6.734  -7.536 1.00 . A A . 24 THR C    1 1 
       12  8244 1 1  6 THR CA   C -12.072  -5.419  -7.062 1.00 . A A . 24 THR CA   1 1 
       12  8245 1 1  6 THR CB   C -12.990  -4.258  -7.491 1.00 . A A . 24 THR CB   1 1 
       12  8246 1 1  6 THR CG2  C -14.080  -4.021  -6.457 1.00 . A A . 24 THR CG2  1 1 
       12  8247 1 1  6 THR H    H -10.597  -4.976  -8.515 1.00 . A A . 24 THR H    1 1 
       12  8248 1 1  6 THR HA   H -12.016  -5.427  -5.983 1.00 . A A . 24 THR HA   1 1 
       12  8249 1 1  6 THR HB   H -13.456  -4.517  -8.431 1.00 . A A . 24 THR HB   1 1 
       12  8250 1 1  6 THR HG1  H -11.470  -3.245  -8.234 1.00 . A A . 24 THR HG1  1 1 
       12  8251 1 1  6 THR HG21 H -15.047  -4.068  -6.936 1.00 . A A . 24 THR HG21 1 1 
       12  8252 1 1  6 THR HG22 H -13.947  -3.047  -6.011 1.00 . A A . 24 THR HG22 1 1 
       12  8253 1 1  6 THR HG23 H -14.021  -4.779  -5.691 1.00 . A A . 24 THR HG23 1 1 
       12  8254 1 1  6 THR N    N -10.721  -5.247  -7.581 1.00 . A A . 24 THR N    1 1 
       12  8255 1 1  6 THR O    O -12.877  -6.942  -8.734 1.00 . A A . 24 THR O    1 1 
       12  8256 1 1  6 THR OG1  O -12.220  -3.063  -7.663 1.00 . A A . 24 THR OG1  1 1 
       12  8257 1 1  7 ILE C    C -15.081  -8.819  -7.011 1.00 . A A . 25 ILE C    1 1 
       12  8258 1 1  7 ILE CA   C -13.563  -8.913  -6.911 1.00 . A A . 25 ILE CA   1 1 
       12  8259 1 1  7 ILE CB   C -13.194  -9.976  -5.859 1.00 . A A . 25 ILE CB   1 1 
       12  8260 1 1  7 ILE CD1  C -11.250 -10.948  -4.534 1.00 . A A . 25 ILE CD1  1 1 
       12  8261 1 1  7 ILE CG1  C -11.688  -9.956  -5.589 1.00 . A A . 25 ILE CG1  1 1 
       12  8262 1 1  7 ILE CG2  C -13.636 -11.356  -6.323 1.00 . A A . 25 ILE CG2  1 1 
       12  8263 1 1  7 ILE H    H -12.794  -7.395  -5.653 1.00 . A A . 25 ILE H    1 1 
       12  8264 1 1  7 ILE HA   H -13.169  -9.230  -7.866 1.00 . A A . 25 ILE HA   1 1 
       12  8265 1 1  7 ILE HB   H -13.719  -9.744  -4.946 1.00 . A A . 25 ILE HB   1 1 
       12  8266 1 1  7 ILE HD11 H -11.394 -11.953  -4.903 1.00 . A A . 25 ILE HD11 1 1 
       12  8267 1 1  7 ILE HD12 H -10.206 -10.794  -4.305 1.00 . A A . 25 ILE HD12 1 1 
       12  8268 1 1  7 ILE HD13 H -11.840 -10.807  -3.640 1.00 . A A . 25 ILE HD13 1 1 
       12  8269 1 1  7 ILE HG12 H -11.161 -10.188  -6.501 1.00 . A A . 25 ILE HG12 1 1 
       12  8270 1 1  7 ILE HG13 H -11.403  -8.968  -5.255 1.00 . A A . 25 ILE HG13 1 1 
       12  8271 1 1  7 ILE HG21 H -13.084 -11.632  -7.209 1.00 . A A . 25 ILE HG21 1 1 
       12  8272 1 1  7 ILE HG22 H -13.443 -12.076  -5.542 1.00 . A A . 25 ILE HG22 1 1 
       12  8273 1 1  7 ILE HG23 H -14.692 -11.340  -6.546 1.00 . A A . 25 ILE HG23 1 1 
       12  8274 1 1  7 ILE N    N -12.975  -7.619  -6.590 1.00 . A A . 25 ILE N    1 1 
       12  8275 1 1  7 ILE O    O -15.773  -8.708  -5.999 1.00 . A A . 25 ILE O    1 1 
       12  8276 1 1  8 GLN C    C -17.606 -10.159  -8.793 1.00 . A A . 26 GLN C    1 1 
       12  8277 1 1  8 GLN CA   C -17.030  -8.785  -8.468 1.00 . A A . 26 GLN CA   1 1 
       12  8278 1 1  8 GLN CB   C -17.332  -7.810  -9.607 1.00 . A A . 26 GLN CB   1 1 
       12  8279 1 1  8 GLN CD   C -18.905  -6.049  -8.709 1.00 . A A . 26 GLN CD   1 1 
       12  8280 1 1  8 GLN CG   C -17.490  -6.369  -9.149 1.00 . A A . 26 GLN CG   1 1 
       12  8281 1 1  8 GLN H    H -14.989  -8.954  -9.003 1.00 . A A . 26 GLN H    1 1 
       12  8282 1 1  8 GLN HA   H -17.491  -8.420  -7.562 1.00 . A A . 26 GLN HA   1 1 
       12  8283 1 1  8 GLN HB2  H -16.524  -7.851 -10.323 1.00 . A A . 26 GLN HB2  1 1 
       12  8284 1 1  8 GLN HB3  H -18.248  -8.114 -10.092 1.00 . A A . 26 GLN HB3  1 1 
       12  8285 1 1  8 GLN HE21 H -18.266  -5.628  -6.874 1.00 . A A . 26 GLN HE21 1 1 
       12  8286 1 1  8 GLN HE22 H -19.966  -5.463  -7.133 1.00 . A A . 26 GLN HE22 1 1 
       12  8287 1 1  8 GLN HG2  H -16.823  -6.193  -8.318 1.00 . A A . 26 GLN HG2  1 1 
       12  8288 1 1  8 GLN HG3  H -17.226  -5.714  -9.966 1.00 . A A . 26 GLN HG3  1 1 
       12  8289 1 1  8 GLN N    N -15.593  -8.865  -8.236 1.00 . A A . 26 GLN N    1 1 
       12  8290 1 1  8 GLN NE2  N -19.062  -5.677  -7.444 1.00 . A A . 26 GLN NE2  1 1 
       12  8291 1 1  8 GLN O    O -16.886 -11.093  -9.147 1.00 . A A . 26 GLN O    1 1 
       12  8292 1 1  8 GLN OE1  O -19.848  -6.136  -9.497 1.00 . A A . 26 GLN OE1  1 1 
       12  8293 1 1  9 PRO C    C -19.243 -12.146 -10.290 1.00 . A A . 27 PRO C    1 1 
       12  8294 1 1  9 PRO CA   C -19.638 -11.545  -8.945 1.00 . A A . 27 PRO CA   1 1 
       12  8295 1 1  9 PRO CB   C -21.112 -11.133  -8.955 1.00 . A A . 27 PRO CB   1 1 
       12  8296 1 1  9 PRO CD   C -19.855  -9.217  -8.250 1.00 . A A . 27 PRO CD   1 1 
       12  8297 1 1  9 PRO CG   C -21.170  -9.913  -8.103 1.00 . A A . 27 PRO CG   1 1 
       12  8298 1 1  9 PRO HA   H -19.471 -12.273  -8.164 1.00 . A A . 27 PRO HA   1 1 
       12  8299 1 1  9 PRO HB2  H -21.422 -10.923  -9.969 1.00 . A A . 27 PRO HB2  1 1 
       12  8300 1 1  9 PRO HB3  H -21.715 -11.929  -8.546 1.00 . A A . 27 PRO HB3  1 1 
       12  8301 1 1  9 PRO HD2  H -19.923  -8.449  -9.007 1.00 . A A . 27 PRO HD2  1 1 
       12  8302 1 1  9 PRO HD3  H -19.548  -8.793  -7.306 1.00 . A A . 27 PRO HD3  1 1 
       12  8303 1 1  9 PRO HG2  H -21.967  -9.267  -8.439 1.00 . A A . 27 PRO HG2  1 1 
       12  8304 1 1  9 PRO HG3  H -21.322 -10.193  -7.071 1.00 . A A . 27 PRO HG3  1 1 
       12  8305 1 1  9 PRO N    N -18.935 -10.288  -8.669 1.00 . A A . 27 PRO N    1 1 
       12  8306 1 1  9 PRO O    O -19.693 -11.691 -11.340 1.00 . A A . 27 PRO O    1 1 
       12  8307 1 1 10 GLY C    C -16.456 -14.012 -11.516 1.00 . A A . 28 GLY C    1 1 
       12  8308 1 1 10 GLY CA   C -17.959 -13.820 -11.471 1.00 . A A . 28 GLY CA   1 1 
       12  8309 1 1 10 GLY H    H -18.073 -13.494  -9.382 1.00 . A A . 28 GLY H    1 1 
       12  8310 1 1 10 GLY HA2  H -18.438 -14.785 -11.548 1.00 . A A . 28 GLY HA2  1 1 
       12  8311 1 1 10 GLY HA3  H -18.258 -13.214 -12.314 1.00 . A A . 28 GLY HA3  1 1 
       12  8312 1 1 10 GLY N    N -18.399 -13.173 -10.249 1.00 . A A . 28 GLY N    1 1 
       12  8313 1 1 10 GLY O    O -15.962 -14.951 -12.141 1.00 . A A . 28 GLY O    1 1 
       12  8314 1 1 11 ASP C    C -13.801 -14.146  -9.724 1.00 . A A . 29 ASP C    1 1 
       12  8315 1 1 11 ASP CA   C -14.271 -13.196 -10.822 1.00 . A A . 29 ASP CA   1 1 
       12  8316 1 1 11 ASP CB   C -13.672 -11.806 -10.602 1.00 . A A . 29 ASP CB   1 1 
       12  8317 1 1 11 ASP CG   C -14.372 -10.738 -11.419 1.00 . A A . 29 ASP CG   1 1 
       12  8318 1 1 11 ASP H    H -16.179 -12.395 -10.375 1.00 . A A . 29 ASP H    1 1 
       12  8319 1 1 11 ASP HA   H -13.937 -13.575 -11.776 1.00 . A A . 29 ASP HA   1 1 
       12  8320 1 1 11 ASP HB2  H -13.757 -11.546  -9.557 1.00 . A A . 29 ASP HB2  1 1 
       12  8321 1 1 11 ASP HB3  H -12.629 -11.823 -10.881 1.00 . A A . 29 ASP HB3  1 1 
       12  8322 1 1 11 ASP N    N -15.727 -13.121 -10.854 1.00 . A A . 29 ASP N    1 1 
       12  8323 1 1 11 ASP O    O -14.219 -14.036  -8.571 1.00 . A A . 29 ASP O    1 1 
       12  8324 1 1 11 ASP OD1  O -14.483 -10.911 -12.651 1.00 . A A . 29 ASP OD1  1 1 
       12  8325 1 1 11 ASP OD2  O -14.810  -9.730 -10.827 1.00 . A A . 29 ASP OD2  1 1 
       12  8326 1 1 12 THR C    C -10.944 -15.759  -8.806 1.00 . A A . 30 THR C    1 1 
       12  8327 1 1 12 THR CA   C -12.403 -16.050  -9.139 1.00 . A A . 30 THR CA   1 1 
       12  8328 1 1 12 THR CB   C -12.517 -17.487  -9.681 1.00 . A A . 30 THR CB   1 1 
       12  8329 1 1 12 THR CG2  C -13.916 -17.755 -10.215 1.00 . A A . 30 THR CG2  1 1 
       12  8330 1 1 12 THR H    H -12.633 -15.116 -11.024 1.00 . A A . 30 THR H    1 1 
       12  8331 1 1 12 THR HA   H -12.989 -15.981  -8.234 1.00 . A A . 30 THR HA   1 1 
       12  8332 1 1 12 THR HB   H -12.317 -18.177  -8.874 1.00 . A A . 30 THR HB   1 1 
       12  8333 1 1 12 THR HG1  H -11.496 -18.634 -10.919 1.00 . A A . 30 THR HG1  1 1 
       12  8334 1 1 12 THR HG21 H -14.617 -17.087  -9.737 1.00 . A A . 30 THR HG21 1 1 
       12  8335 1 1 12 THR HG22 H -14.192 -18.778 -10.004 1.00 . A A . 30 THR HG22 1 1 
       12  8336 1 1 12 THR HG23 H -13.931 -17.590 -11.281 1.00 . A A . 30 THR HG23 1 1 
       12  8337 1 1 12 THR N    N -12.928 -15.080 -10.091 1.00 . A A . 30 THR N    1 1 
       12  8338 1 1 12 THR O    O -10.212 -15.195  -9.619 1.00 . A A . 30 THR O    1 1 
       12  8339 1 1 12 THR OG1  O -11.556 -17.696 -10.722 1.00 . A A . 30 THR OG1  1 1 
       12  8340 1 1 13 PHE C    C  -8.161 -16.462  -8.193 1.00 . A A . 31 PHE C    1 1 
       12  8341 1 1 13 PHE CA   C  -9.154 -15.928  -7.165 1.00 . A A . 31 PHE CA   1 1 
       12  8342 1 1 13 PHE CB   C  -8.916 -16.601  -5.812 1.00 . A A . 31 PHE CB   1 1 
       12  8343 1 1 13 PHE CD1  C  -8.145 -15.651  -3.621 1.00 . A A . 31 PHE CD1  1 1 
       12  8344 1 1 13 PHE CD2  C -10.171 -14.821  -4.566 1.00 . A A . 31 PHE CD2  1 1 
       12  8345 1 1 13 PHE CE1  C  -8.293 -14.797  -2.545 1.00 . A A . 31 PHE CE1  1 1 
       12  8346 1 1 13 PHE CE2  C -10.324 -13.965  -3.491 1.00 . A A . 31 PHE CE2  1 1 
       12  8347 1 1 13 PHE CG   C  -9.081 -15.672  -4.643 1.00 . A A . 31 PHE CG   1 1 
       12  8348 1 1 13 PHE CZ   C  -9.384 -13.954  -2.479 1.00 . A A . 31 PHE CZ   1 1 
       12  8349 1 1 13 PHE H    H -11.158 -16.592  -7.001 1.00 . A A . 31 PHE H    1 1 
       12  8350 1 1 13 PHE HA   H  -9.007 -14.864  -7.059 1.00 . A A . 31 PHE HA   1 1 
       12  8351 1 1 13 PHE HB2  H  -9.620 -17.411  -5.692 1.00 . A A . 31 PHE HB2  1 1 
       12  8352 1 1 13 PHE HB3  H  -7.912 -16.995  -5.786 1.00 . A A . 31 PHE HB3  1 1 
       12  8353 1 1 13 PHE HD1  H  -7.290 -16.311  -3.672 1.00 . A A . 31 PHE HD1  1 1 
       12  8354 1 1 13 PHE HD2  H -10.907 -14.829  -5.356 1.00 . A A . 31 PHE HD2  1 1 
       12  8355 1 1 13 PHE HE1  H  -7.556 -14.791  -1.755 1.00 . A A . 31 PHE HE1  1 1 
       12  8356 1 1 13 PHE HE2  H -11.179 -13.307  -3.442 1.00 . A A . 31 PHE HE2  1 1 
       12  8357 1 1 13 PHE HZ   H  -9.501 -13.285  -1.639 1.00 . A A . 31 PHE HZ   1 1 
       12  8358 1 1 13 PHE N    N -10.527 -16.148  -7.606 1.00 . A A . 31 PHE N    1 1 
       12  8359 1 1 13 PHE O    O  -7.211 -15.774  -8.569 1.00 . A A . 31 PHE O    1 1 
       12  8360 1 1 14 TRP C    C  -7.538 -17.552 -10.944 1.00 . A A . 32 TRP C    1 1 
       12  8361 1 1 14 TRP CA   C  -7.512 -18.318  -9.626 1.00 . A A . 32 TRP CA   1 1 
       12  8362 1 1 14 TRP CB   C  -7.930 -19.771  -9.858 1.00 . A A . 32 TRP CB   1 1 
       12  8363 1 1 14 TRP CD1  C  -5.748 -20.613 -10.905 1.00 . A A . 32 TRP CD1  1 1 
       12  8364 1 1 14 TRP CD2  C  -7.586 -21.110 -12.084 1.00 . A A . 32 TRP CD2  1 1 
       12  8365 1 1 14 TRP CE2  C  -6.465 -21.625 -12.762 1.00 . A A . 32 TRP CE2  1 1 
       12  8366 1 1 14 TRP CE3  C  -8.855 -21.303 -12.637 1.00 . A A . 32 TRP CE3  1 1 
       12  8367 1 1 14 TRP CG   C  -7.106 -20.467 -10.898 1.00 . A A . 32 TRP CG   1 1 
       12  8368 1 1 14 TRP CH2  C  -7.830 -22.492 -14.484 1.00 . A A . 32 TRP CH2  1 1 
       12  8369 1 1 14 TRP CZ2  C  -6.576 -22.318 -13.965 1.00 . A A . 32 TRP CZ2  1 1 
       12  8370 1 1 14 TRP CZ3  C  -8.964 -21.990 -13.830 1.00 . A A . 32 TRP CZ3  1 1 
       12  8371 1 1 14 TRP H    H  -9.161 -18.189  -8.304 1.00 . A A . 32 TRP H    1 1 
       12  8372 1 1 14 TRP HA   H  -6.506 -18.300  -9.233 1.00 . A A . 32 TRP HA   1 1 
       12  8373 1 1 14 TRP HB2  H  -7.832 -20.319  -8.933 1.00 . A A . 32 TRP HB2  1 1 
       12  8374 1 1 14 TRP HB3  H  -8.961 -19.794 -10.179 1.00 . A A . 32 TRP HB3  1 1 
       12  8375 1 1 14 TRP HD1  H  -5.091 -20.231 -10.139 1.00 . A A . 32 TRP HD1  1 1 
       12  8376 1 1 14 TRP HE1  H  -4.431 -21.540 -12.254 1.00 . A A . 32 TRP HE1  1 1 
       12  8377 1 1 14 TRP HE3  H  -9.741 -20.924 -12.148 1.00 . A A . 32 TRP HE3  1 1 
       12  8378 1 1 14 TRP HH2  H  -7.963 -23.023 -15.414 1.00 . A A . 32 TRP HH2  1 1 
       12  8379 1 1 14 TRP HZ2  H  -5.712 -22.711 -14.480 1.00 . A A . 32 TRP HZ2  1 1 
       12  8380 1 1 14 TRP HZ3  H  -9.936 -22.149 -14.273 1.00 . A A . 32 TRP HZ3  1 1 
       12  8381 1 1 14 TRP N    N  -8.387 -17.691  -8.642 1.00 . A A . 32 TRP N    1 1 
       12  8382 1 1 14 TRP NE1  N  -5.355 -21.308 -12.024 1.00 . A A . 32 TRP NE1  1 1 
       12  8383 1 1 14 TRP O    O  -6.494 -17.161 -11.466 1.00 . A A . 32 TRP O    1 1 
       12  8384 1 1 15 ALA C    C  -8.166 -15.282 -12.697 1.00 . A A . 33 ALA C    1 1 
       12  8385 1 1 15 ALA CA   C  -8.897 -16.620 -12.734 1.00 . A A . 33 ALA CA   1 1 
       12  8386 1 1 15 ALA CB   C -10.374 -16.408 -13.036 1.00 . A A . 33 ALA CB   1 1 
       12  8387 1 1 15 ALA H    H  -9.532 -17.678 -11.015 1.00 . A A . 33 ALA H    1 1 
       12  8388 1 1 15 ALA HA   H  -8.478 -17.226 -13.523 1.00 . A A . 33 ALA HA   1 1 
       12  8389 1 1 15 ALA HB1  H -10.475 -15.754 -13.890 1.00 . A A . 33 ALA HB1  1 1 
       12  8390 1 1 15 ALA HB2  H -10.837 -17.359 -13.252 1.00 . A A . 33 ALA HB2  1 1 
       12  8391 1 1 15 ALA HB3  H -10.855 -15.958 -12.180 1.00 . A A . 33 ALA HB3  1 1 
       12  8392 1 1 15 ALA N    N  -8.737 -17.341 -11.478 1.00 . A A . 33 ALA N    1 1 
       12  8393 1 1 15 ALA O    O  -7.407 -14.954 -13.609 1.00 . A A . 33 ALA O    1 1 
       12  8394 1 1 16 ILE C    C  -6.247 -13.353 -11.373 1.00 . A A . 34 ILE C    1 1 
       12  8395 1 1 16 ILE CA   C  -7.761 -13.213 -11.482 1.00 . A A . 34 ILE CA   1 1 
       12  8396 1 1 16 ILE CB   C  -8.288 -12.473 -10.239 1.00 . A A . 34 ILE CB   1 1 
       12  8397 1 1 16 ILE CD1  C -10.462 -11.993  -9.005 1.00 . A A . 34 ILE CD1  1 1 
       12  8398 1 1 16 ILE CG1  C  -9.803 -12.283 -10.335 1.00 . A A . 34 ILE CG1  1 1 
       12  8399 1 1 16 ILE CG2  C  -7.590 -11.130 -10.086 1.00 . A A . 34 ILE CG2  1 1 
       12  8400 1 1 16 ILE H    H  -9.014 -14.832 -10.944 1.00 . A A . 34 ILE H    1 1 
       12  8401 1 1 16 ILE HA   H  -7.996 -12.621 -12.355 1.00 . A A . 34 ILE HA   1 1 
       12  8402 1 1 16 ILE HB   H  -8.062 -13.070  -9.369 1.00 . A A . 34 ILE HB   1 1 
       12  8403 1 1 16 ILE HD11 H -11.479 -11.669  -9.169 1.00 . A A . 34 ILE HD11 1 1 
       12  8404 1 1 16 ILE HD12 H -10.460 -12.886  -8.399 1.00 . A A . 34 ILE HD12 1 1 
       12  8405 1 1 16 ILE HD13 H  -9.915 -11.212  -8.495 1.00 . A A . 34 ILE HD13 1 1 
       12  8406 1 1 16 ILE HG12 H -10.015 -11.458 -10.997 1.00 . A A . 34 ILE HG12 1 1 
       12  8407 1 1 16 ILE HG13 H -10.246 -13.184 -10.736 1.00 . A A . 34 ILE HG13 1 1 
       12  8408 1 1 16 ILE HG21 H  -8.243 -10.440  -9.573 1.00 . A A . 34 ILE HG21 1 1 
       12  8409 1 1 16 ILE HG22 H  -6.684 -11.259  -9.513 1.00 . A A . 34 ILE HG22 1 1 
       12  8410 1 1 16 ILE HG23 H  -7.346 -10.738 -11.062 1.00 . A A . 34 ILE HG23 1 1 
       12  8411 1 1 16 ILE N    N  -8.399 -14.515 -11.637 1.00 . A A . 34 ILE N    1 1 
       12  8412 1 1 16 ILE O    O  -5.498 -12.552 -11.932 1.00 . A A . 34 ILE O    1 1 
       12  8413 1 1 17 ALA C    C  -3.679 -14.807 -11.815 1.00 . A A . 35 ALA C    1 1 
       12  8414 1 1 17 ALA CA   C  -4.378 -14.624 -10.472 1.00 . A A . 35 ALA CA   1 1 
       12  8415 1 1 17 ALA CB   C  -4.160 -15.845  -9.591 1.00 . A A . 35 ALA CB   1 1 
       12  8416 1 1 17 ALA H    H  -6.449 -14.980 -10.230 1.00 . A A . 35 ALA H    1 1 
       12  8417 1 1 17 ALA HA   H  -3.951 -13.768  -9.969 1.00 . A A . 35 ALA HA   1 1 
       12  8418 1 1 17 ALA HB1  H  -4.930 -15.883  -8.833 1.00 . A A . 35 ALA HB1  1 1 
       12  8419 1 1 17 ALA HB2  H  -4.207 -16.738 -10.197 1.00 . A A . 35 ALA HB2  1 1 
       12  8420 1 1 17 ALA HB3  H  -3.192 -15.780  -9.119 1.00 . A A . 35 ALA HB3  1 1 
       12  8421 1 1 17 ALA N    N  -5.803 -14.376 -10.651 1.00 . A A . 35 ALA N    1 1 
       12  8422 1 1 17 ALA O    O  -2.741 -14.080 -12.140 1.00 . A A . 35 ALA O    1 1 
       12  8423 1 1 18 GLN C    C  -3.663 -14.842 -14.809 1.00 . A A . 36 GLN C    1 1 
       12  8424 1 1 18 GLN CA   C  -3.560 -16.060 -13.898 1.00 . A A . 36 GLN CA   1 1 
       12  8425 1 1 18 GLN CB   C  -4.258 -17.257 -14.546 1.00 . A A . 36 GLN CB   1 1 
       12  8426 1 1 18 GLN CD   C  -6.431 -18.280 -15.331 1.00 . A A . 36 GLN CD   1 1 
       12  8427 1 1 18 GLN CG   C  -5.759 -17.073 -14.705 1.00 . A A . 36 GLN CG   1 1 
       12  8428 1 1 18 GLN H    H  -4.893 -16.327 -12.275 1.00 . A A . 36 GLN H    1 1 
       12  8429 1 1 18 GLN HA   H  -2.518 -16.298 -13.752 1.00 . A A . 36 GLN HA   1 1 
       12  8430 1 1 18 GLN HB2  H  -3.831 -17.421 -15.524 1.00 . A A . 36 GLN HB2  1 1 
       12  8431 1 1 18 GLN HB3  H  -4.088 -18.132 -13.935 1.00 . A A . 36 GLN HB3  1 1 
       12  8432 1 1 18 GLN HE21 H  -7.060 -18.886 -13.545 1.00 . A A . 36 GLN HE21 1 1 
       12  8433 1 1 18 GLN HE22 H  -7.506 -19.889 -14.879 1.00 . A A . 36 GLN HE22 1 1 
       12  8434 1 1 18 GLN HG2  H  -6.193 -16.904 -13.731 1.00 . A A . 36 GLN HG2  1 1 
       12  8435 1 1 18 GLN HG3  H  -5.938 -16.213 -15.333 1.00 . A A . 36 GLN HG3  1 1 
       12  8436 1 1 18 GLN N    N  -4.143 -15.782 -12.590 1.00 . A A . 36 GLN N    1 1 
       12  8437 1 1 18 GLN NE2  N  -7.062 -19.102 -14.501 1.00 . A A . 36 GLN NE2  1 1 
       12  8438 1 1 18 GLN O    O  -2.868 -14.679 -15.735 1.00 . A A . 36 GLN O    1 1 
       12  8439 1 1 18 GLN OE1  O  -6.384 -18.470 -16.546 1.00 . A A . 36 GLN OE1  1 1 
       12  8440 1 1 19 ARG C    C  -3.902 -11.675 -14.904 1.00 . A A . 37 ARG C    1 1 
       12  8441 1 1 19 ARG CA   C  -4.853 -12.786 -15.339 1.00 . A A . 37 ARG CA   1 1 
       12  8442 1 1 19 ARG CB   C  -6.302 -12.310 -15.216 1.00 . A A . 37 ARG CB   1 1 
       12  8443 1 1 19 ARG CD   C  -7.029 -12.122 -17.614 1.00 . A A . 37 ARG CD   1 1 
       12  8444 1 1 19 ARG CG   C  -6.729 -11.367 -16.329 1.00 . A A . 37 ARG CG   1 1 
       12  8445 1 1 19 ARG CZ   C  -8.457 -14.008 -18.284 1.00 . A A . 37 ARG CZ   1 1 
       12  8446 1 1 19 ARG H    H  -5.248 -14.174 -13.790 1.00 . A A . 37 ARG H    1 1 
       12  8447 1 1 19 ARG HA   H  -4.652 -13.034 -16.371 1.00 . A A . 37 ARG HA   1 1 
       12  8448 1 1 19 ARG HB2  H  -6.954 -13.170 -15.232 1.00 . A A . 37 ARG HB2  1 1 
       12  8449 1 1 19 ARG HB3  H  -6.420 -11.797 -14.273 1.00 . A A . 37 ARG HB3  1 1 
       12  8450 1 1 19 ARG HD2  H  -7.202 -11.407 -18.404 1.00 . A A . 37 ARG HD2  1 1 
       12  8451 1 1 19 ARG HD3  H  -6.176 -12.735 -17.863 1.00 . A A . 37 ARG HD3  1 1 
       12  8452 1 1 19 ARG HE   H  -8.839 -12.773 -16.766 1.00 . A A . 37 ARG HE   1 1 
       12  8453 1 1 19 ARG HG2  H  -7.619 -10.839 -16.019 1.00 . A A . 37 ARG HG2  1 1 
       12  8454 1 1 19 ARG HG3  H  -5.935 -10.660 -16.514 1.00 . A A . 37 ARG HG3  1 1 
       12  8455 1 1 19 ARG HH11 H  -6.794 -13.761 -19.404 1.00 . A A . 37 ARG HH11 1 1 
       12  8456 1 1 19 ARG HH12 H  -7.809 -15.087 -19.866 1.00 . A A . 37 ARG HH12 1 1 
       12  8457 1 1 19 ARG HH21 H -10.184 -14.516 -17.364 1.00 . A A . 37 ARG HH21 1 1 
       12  8458 1 1 19 ARG HH22 H  -9.737 -15.515 -18.705 1.00 . A A . 37 ARG HH22 1 1 
       12  8459 1 1 19 ARG N    N  -4.646 -13.989 -14.542 1.00 . A A . 37 ARG N    1 1 
       12  8460 1 1 19 ARG NE   N  -8.206 -12.978 -17.484 1.00 . A A . 37 ARG NE   1 1 
       12  8461 1 1 19 ARG NH1  N  -7.618 -14.310 -19.266 1.00 . A A . 37 ARG NH1  1 1 
       12  8462 1 1 19 ARG NH2  N  -9.549 -14.740 -18.103 1.00 . A A . 37 ARG NH2  1 1 
       12  8463 1 1 19 ARG O    O  -3.531 -10.815 -15.703 1.00 . A A . 37 ARG O    1 1 
       12  8464 1 1 20 ARG C    C  -1.192 -11.252 -12.960 1.00 . A A . 38 ARG C    1 1 
       12  8465 1 1 20 ARG CA   C  -2.606 -10.695 -13.093 1.00 . A A . 38 ARG CA   1 1 
       12  8466 1 1 20 ARG CB   C  -3.105 -10.209 -11.730 1.00 . A A . 38 ARG CB   1 1 
       12  8467 1 1 20 ARG CD   C  -4.430  -8.114 -12.145 1.00 . A A . 38 ARG CD   1 1 
       12  8468 1 1 20 ARG CG   C  -4.491  -9.588 -11.775 1.00 . A A . 38 ARG CG   1 1 
       12  8469 1 1 20 ARG CZ   C  -3.451  -6.031 -11.281 1.00 . A A . 38 ARG CZ   1 1 
       12  8470 1 1 20 ARG H    H  -3.843 -12.412 -13.046 1.00 . A A . 38 ARG H    1 1 
       12  8471 1 1 20 ARG HA   H  -2.589  -9.861 -13.778 1.00 . A A . 38 ARG HA   1 1 
       12  8472 1 1 20 ARG HB2  H  -3.132 -11.047 -11.050 1.00 . A A . 38 ARG HB2  1 1 
       12  8473 1 1 20 ARG HB3  H  -2.415  -9.470 -11.351 1.00 . A A . 38 ARG HB3  1 1 
       12  8474 1 1 20 ARG HD2  H  -3.989  -8.021 -13.125 1.00 . A A . 38 ARG HD2  1 1 
       12  8475 1 1 20 ARG HD3  H  -5.435  -7.720 -12.163 1.00 . A A . 38 ARG HD3  1 1 
       12  8476 1 1 20 ARG HE   H  -3.220  -7.830 -10.450 1.00 . A A . 38 ARG HE   1 1 
       12  8477 1 1 20 ARG HG2  H  -5.085 -10.108 -12.512 1.00 . A A . 38 ARG HG2  1 1 
       12  8478 1 1 20 ARG HG3  H  -4.952  -9.688 -10.803 1.00 . A A . 38 ARG HG3  1 1 
       12  8479 1 1 20 ARG HH11 H  -4.558  -5.820 -12.958 1.00 . A A . 38 ARG HH11 1 1 
       12  8480 1 1 20 ARG HH12 H  -3.862  -4.359 -12.339 1.00 . A A . 38 ARG HH12 1 1 
       12  8481 1 1 20 ARG HH21 H  -2.299  -5.913  -9.625 1.00 . A A . 38 ARG HH21 1 1 
       12  8482 1 1 20 ARG HH22 H  -2.576  -4.413 -10.443 1.00 . A A . 38 ARG HH22 1 1 
       12  8483 1 1 20 ARG N    N  -3.512 -11.701 -13.634 1.00 . A A . 38 ARG N    1 1 
       12  8484 1 1 20 ARG NE   N  -3.636  -7.344 -11.192 1.00 . A A . 38 ARG NE   1 1 
       12  8485 1 1 20 ARG NH1  N  -4.002  -5.347 -12.274 1.00 . A A . 38 ARG NH1  1 1 
       12  8486 1 1 20 ARG NH2  N  -2.715  -5.401 -10.375 1.00 . A A . 38 ARG NH2  1 1 
       12  8487 1 1 20 ARG O    O  -0.405 -10.787 -12.136 1.00 . A A . 38 ARG O    1 1 
       12  8488 1 1 21 GLY C    C   0.838 -13.286 -12.334 1.00 . A A . 39 GLY C    1 1 
       12  8489 1 1 21 GLY CA   C   0.442 -12.858 -13.733 1.00 . A A . 39 GLY CA   1 1 
       12  8490 1 1 21 GLY H    H  -1.545 -12.584 -14.413 1.00 . A A . 39 GLY H    1 1 
       12  8491 1 1 21 GLY HA2  H   0.450 -13.723 -14.379 1.00 . A A . 39 GLY HA2  1 1 
       12  8492 1 1 21 GLY HA3  H   1.165 -12.143 -14.097 1.00 . A A . 39 GLY HA3  1 1 
       12  8493 1 1 21 GLY N    N  -0.877 -12.253 -13.776 1.00 . A A . 39 GLY N    1 1 
       12  8494 1 1 21 GLY O    O   1.862 -12.848 -11.809 1.00 . A A . 39 GLY O    1 1 
       12  8495 1 1 22 THR C    C  -0.528 -15.875 -10.069 1.00 . A A . 40 THR C    1 1 
       12  8496 1 1 22 THR CA   C   0.294 -14.629 -10.379 1.00 . A A . 40 THR CA   1 1 
       12  8497 1 1 22 THR CB   C  -0.011 -13.551  -9.322 1.00 . A A . 40 THR CB   1 1 
       12  8498 1 1 22 THR CG2  C  -1.509 -13.310  -9.212 1.00 . A A . 40 THR CG2  1 1 
       12  8499 1 1 22 THR H    H  -0.776 -14.458 -12.197 1.00 . A A . 40 THR H    1 1 
       12  8500 1 1 22 THR HA   H   1.344 -14.878 -10.317 1.00 . A A . 40 THR HA   1 1 
       12  8501 1 1 22 THR HB   H   0.466 -12.629  -9.623 1.00 . A A . 40 THR HB   1 1 
       12  8502 1 1 22 THR HG1  H   0.983 -13.217  -7.652 1.00 . A A . 40 THR HG1  1 1 
       12  8503 1 1 22 THR HG21 H  -1.978 -14.167  -8.750 1.00 . A A . 40 THR HG21 1 1 
       12  8504 1 1 22 THR HG22 H  -1.923 -13.160 -10.197 1.00 . A A . 40 THR HG22 1 1 
       12  8505 1 1 22 THR HG23 H  -1.688 -12.433  -8.608 1.00 . A A . 40 THR HG23 1 1 
       12  8506 1 1 22 THR N    N   0.025 -14.144 -11.727 1.00 . A A . 40 THR N    1 1 
       12  8507 1 1 22 THR O    O  -1.317 -16.334 -10.895 1.00 . A A . 40 THR O    1 1 
       12  8508 1 1 22 THR OG1  O   0.508 -13.952  -8.049 1.00 . A A . 40 THR OG1  1 1 
       12  8509 1 1 23 THR C    C  -1.858 -17.356  -7.178 1.00 . A A . 41 THR C    1 1 
       12  8510 1 1 23 THR CA   C  -1.061 -17.615  -8.452 1.00 . A A . 41 THR CA   1 1 
       12  8511 1 1 23 THR CB   C  -0.103 -18.797  -8.213 1.00 . A A . 41 THR CB   1 1 
       12  8512 1 1 23 THR CG2  C   0.291 -19.448  -9.530 1.00 . A A . 41 THR CG2  1 1 
       12  8513 1 1 23 THR H    H   0.305 -16.010  -8.256 1.00 . A A . 41 THR H    1 1 
       12  8514 1 1 23 THR HA   H  -1.744 -17.886  -9.243 1.00 . A A . 41 THR HA   1 1 
       12  8515 1 1 23 THR HB   H  -0.608 -19.532  -7.602 1.00 . A A . 41 THR HB   1 1 
       12  8516 1 1 23 THR HG1  H   1.257 -18.934  -6.792 1.00 . A A . 41 THR HG1  1 1 
       12  8517 1 1 23 THR HG21 H   1.367 -19.455  -9.620 1.00 . A A . 41 THR HG21 1 1 
       12  8518 1 1 23 THR HG22 H  -0.136 -18.890 -10.350 1.00 . A A . 41 THR HG22 1 1 
       12  8519 1 1 23 THR HG23 H  -0.078 -20.463  -9.554 1.00 . A A . 41 THR HG23 1 1 
       12  8520 1 1 23 THR N    N  -0.338 -16.421  -8.871 1.00 . A A . 41 THR N    1 1 
       12  8521 1 1 23 THR O    O  -1.661 -16.343  -6.506 1.00 . A A . 41 THR O    1 1 
       12  8522 1 1 23 THR OG1  O   1.070 -18.346  -7.528 1.00 . A A . 41 THR OG1  1 1 
       12  8523 1 1 24 VAL C    C  -2.725 -17.934  -4.415 1.00 . A A . 42 VAL C    1 1 
       12  8524 1 1 24 VAL CA   C  -3.584 -18.149  -5.656 1.00 . A A . 42 VAL CA   1 1 
       12  8525 1 1 24 VAL CB   C  -4.466 -19.394  -5.447 1.00 . A A . 42 VAL CB   1 1 
       12  8526 1 1 24 VAL CG1  C  -5.308 -19.248  -4.189 1.00 . A A . 42 VAL CG1  1 1 
       12  8527 1 1 24 VAL CG2  C  -5.347 -19.633  -6.664 1.00 . A A . 42 VAL CG2  1 1 
       12  8528 1 1 24 VAL H    H  -2.869 -19.062  -7.427 1.00 . A A . 42 VAL H    1 1 
       12  8529 1 1 24 VAL HA   H  -4.231 -17.294  -5.787 1.00 . A A . 42 VAL HA   1 1 
       12  8530 1 1 24 VAL HB   H  -3.820 -20.251  -5.324 1.00 . A A . 42 VAL HB   1 1 
       12  8531 1 1 24 VAL HG11 H  -4.674 -19.338  -3.319 1.00 . A A . 42 VAL HG11 1 1 
       12  8532 1 1 24 VAL HG12 H  -5.788 -18.280  -4.188 1.00 . A A . 42 VAL HG12 1 1 
       12  8533 1 1 24 VAL HG13 H  -6.060 -20.023  -4.167 1.00 . A A . 42 VAL HG13 1 1 
       12  8534 1 1 24 VAL HG21 H  -5.809 -18.703  -6.960 1.00 . A A . 42 VAL HG21 1 1 
       12  8535 1 1 24 VAL HG22 H  -4.745 -20.010  -7.478 1.00 . A A . 42 VAL HG22 1 1 
       12  8536 1 1 24 VAL HG23 H  -6.113 -20.354  -6.419 1.00 . A A . 42 VAL HG23 1 1 
       12  8537 1 1 24 VAL N    N  -2.758 -18.277  -6.851 1.00 . A A . 42 VAL N    1 1 
       12  8538 1 1 24 VAL O    O  -3.121 -17.227  -3.488 1.00 . A A . 42 VAL O    1 1 
       12  8539 1 1 25 ASP C    C  -0.400 -16.957  -2.924 1.00 . A A . 43 ASP C    1 1 
       12  8540 1 1 25 ASP CA   C  -0.630 -18.423  -3.277 1.00 . A A . 43 ASP CA   1 1 
       12  8541 1 1 25 ASP CB   C   0.704 -19.099  -3.600 1.00 . A A . 43 ASP CB   1 1 
       12  8542 1 1 25 ASP CG   C   1.578 -19.269  -2.374 1.00 . A A . 43 ASP CG   1 1 
       12  8543 1 1 25 ASP H    H  -1.288 -19.099  -5.173 1.00 . A A . 43 ASP H    1 1 
       12  8544 1 1 25 ASP HA   H  -1.078 -18.919  -2.429 1.00 . A A . 43 ASP HA   1 1 
       12  8545 1 1 25 ASP HB2  H   0.513 -20.075  -4.022 1.00 . A A . 43 ASP HB2  1 1 
       12  8546 1 1 25 ASP HB3  H   1.238 -18.498  -4.321 1.00 . A A . 43 ASP HB3  1 1 
       12  8547 1 1 25 ASP N    N  -1.547 -18.548  -4.404 1.00 . A A . 43 ASP N    1 1 
       12  8548 1 1 25 ASP O    O  -0.438 -16.576  -1.754 1.00 . A A . 43 ASP O    1 1 
       12  8549 1 1 25 ASP OD1  O   2.629 -18.598  -2.295 1.00 . A A . 43 ASP OD1  1 1 
       12  8550 1 1 25 ASP OD2  O   1.212 -20.073  -1.491 1.00 . A A . 43 ASP OD2  1 1 
       12  8551 1 1 26 VAL C    C  -1.236 -13.961  -3.552 1.00 . A A . 44 VAL C    1 1 
       12  8552 1 1 26 VAL CA   C   0.076 -14.714  -3.741 1.00 . A A . 44 VAL CA   1 1 
       12  8553 1 1 26 VAL CB   C   0.843 -14.099  -4.926 1.00 . A A . 44 VAL CB   1 1 
       12  8554 1 1 26 VAL CG1  C   1.256 -12.669  -4.611 1.00 . A A . 44 VAL CG1  1 1 
       12  8555 1 1 26 VAL CG2  C   2.056 -14.948  -5.274 1.00 . A A . 44 VAL CG2  1 1 
       12  8556 1 1 26 VAL H    H  -0.143 -16.501  -4.854 1.00 . A A . 44 VAL H    1 1 
       12  8557 1 1 26 VAL HA   H   0.678 -14.599  -2.851 1.00 . A A . 44 VAL HA   1 1 
       12  8558 1 1 26 VAL HB   H   0.186 -14.079  -5.783 1.00 . A A . 44 VAL HB   1 1 
       12  8559 1 1 26 VAL HG11 H   0.539 -11.985  -5.039 1.00 . A A . 44 VAL HG11 1 1 
       12  8560 1 1 26 VAL HG12 H   1.291 -12.532  -3.540 1.00 . A A . 44 VAL HG12 1 1 
       12  8561 1 1 26 VAL HG13 H   2.232 -12.476  -5.031 1.00 . A A . 44 VAL HG13 1 1 
       12  8562 1 1 26 VAL HG21 H   1.732 -15.854  -5.765 1.00 . A A . 44 VAL HG21 1 1 
       12  8563 1 1 26 VAL HG22 H   2.707 -14.394  -5.935 1.00 . A A . 44 VAL HG22 1 1 
       12  8564 1 1 26 VAL HG23 H   2.592 -15.200  -4.371 1.00 . A A . 44 VAL HG23 1 1 
       12  8565 1 1 26 VAL N    N  -0.160 -16.139  -3.943 1.00 . A A . 44 VAL N    1 1 
       12  8566 1 1 26 VAL O    O  -1.346 -13.095  -2.684 1.00 . A A . 44 VAL O    1 1 
       12  8567 1 1 27 ILE C    C  -4.125 -13.779  -2.894 1.00 . A A . 45 ILE C    1 1 
       12  8568 1 1 27 ILE CA   C  -3.532 -13.652  -4.293 1.00 . A A . 45 ILE CA   1 1 
       12  8569 1 1 27 ILE CB   C  -4.518 -14.253  -5.313 1.00 . A A . 45 ILE CB   1 1 
       12  8570 1 1 27 ILE CD1  C  -3.803 -12.592  -7.104 1.00 . A A . 45 ILE CD1  1 1 
       12  8571 1 1 27 ILE CG1  C  -4.001 -14.046  -6.738 1.00 . A A . 45 ILE CG1  1 1 
       12  8572 1 1 27 ILE CG2  C  -5.896 -13.629  -5.148 1.00 . A A . 45 ILE CG2  1 1 
       12  8573 1 1 27 ILE H    H  -2.077 -14.993  -5.043 1.00 . A A . 45 ILE H    1 1 
       12  8574 1 1 27 ILE HA   H  -3.401 -12.604  -4.524 1.00 . A A . 45 ILE HA   1 1 
       12  8575 1 1 27 ILE HB   H  -4.603 -15.311  -5.118 1.00 . A A . 45 ILE HB   1 1 
       12  8576 1 1 27 ILE HD11 H  -4.633 -12.010  -6.732 1.00 . A A . 45 ILE HD11 1 1 
       12  8577 1 1 27 ILE HD12 H  -2.885 -12.232  -6.665 1.00 . A A . 45 ILE HD12 1 1 
       12  8578 1 1 27 ILE HD13 H  -3.750 -12.496  -8.179 1.00 . A A . 45 ILE HD13 1 1 
       12  8579 1 1 27 ILE HG12 H  -3.052 -14.547  -6.846 1.00 . A A . 45 ILE HG12 1 1 
       12  8580 1 1 27 ILE HG13 H  -4.709 -14.471  -7.435 1.00 . A A . 45 ILE HG13 1 1 
       12  8581 1 1 27 ILE HG21 H  -6.550 -13.990  -5.928 1.00 . A A . 45 ILE HG21 1 1 
       12  8582 1 1 27 ILE HG22 H  -6.301 -13.902  -4.185 1.00 . A A . 45 ILE HG22 1 1 
       12  8583 1 1 27 ILE HG23 H  -5.815 -12.555  -5.214 1.00 . A A . 45 ILE HG23 1 1 
       12  8584 1 1 27 ILE N    N  -2.227 -14.296  -4.371 1.00 . A A . 45 ILE N    1 1 
       12  8585 1 1 27 ILE O    O  -4.912 -12.936  -2.465 1.00 . A A . 45 ILE O    1 1 
       12  8586 1 1 28 GLN C    C  -3.236 -14.568   0.203 1.00 . A A . 46 GLN C    1 1 
       12  8587 1 1 28 GLN CA   C  -4.233 -15.072  -0.836 1.00 . A A . 46 GLN CA   1 1 
       12  8588 1 1 28 GLN CB   C  -4.501 -16.563  -0.621 1.00 . A A . 46 GLN CB   1 1 
       12  8589 1 1 28 GLN CD   C  -5.793 -18.095   0.918 1.00 . A A . 46 GLN CD   1 1 
       12  8590 1 1 28 GLN CG   C  -4.842 -16.919   0.817 1.00 . A A . 46 GLN CG   1 1 
       12  8591 1 1 28 GLN H    H  -3.110 -15.473  -2.585 1.00 . A A . 46 GLN H    1 1 
       12  8592 1 1 28 GLN HA   H  -5.158 -14.529  -0.721 1.00 . A A . 46 GLN HA   1 1 
       12  8593 1 1 28 GLN HB2  H  -5.327 -16.862  -1.249 1.00 . A A . 46 GLN HB2  1 1 
       12  8594 1 1 28 GLN HB3  H  -3.622 -17.120  -0.908 1.00 . A A . 46 GLN HB3  1 1 
       12  8595 1 1 28 GLN HE21 H  -4.729 -19.101  -0.427 1.00 . A A . 46 GLN HE21 1 1 
       12  8596 1 1 28 GLN HE22 H  -6.117 -19.919   0.197 1.00 . A A . 46 GLN HE22 1 1 
       12  8597 1 1 28 GLN HG2  H  -3.930 -17.168   1.339 1.00 . A A . 46 GLN HG2  1 1 
       12  8598 1 1 28 GLN HG3  H  -5.302 -16.061   1.287 1.00 . A A . 46 GLN HG3  1 1 
       12  8599 1 1 28 GLN N    N  -3.740 -14.836  -2.188 1.00 . A A . 46 GLN N    1 1 
       12  8600 1 1 28 GLN NE2  N  -5.520 -19.144   0.151 1.00 . A A . 46 GLN NE2  1 1 
       12  8601 1 1 28 GLN O    O  -3.619 -13.958   1.201 1.00 . A A . 46 GLN O    1 1 
       12  8602 1 1 28 GLN OE1  O  -6.763 -18.061   1.676 1.00 . A A . 46 GLN OE1  1 1 
       12  8603 1 1 29 SER C    C  -0.993 -12.907   1.154 1.00 . A A . 47 SER C    1 1 
       12  8604 1 1 29 SER CA   C  -0.903 -14.405   0.878 1.00 . A A . 47 SER CA   1 1 
       12  8605 1 1 29 SER CB   C   0.473 -14.748   0.303 1.00 . A A . 47 SER CB   1 1 
       12  8606 1 1 29 SER H    H  -1.712 -15.319  -0.852 1.00 . A A . 47 SER H    1 1 
       12  8607 1 1 29 SER HA   H  -1.038 -14.939   1.807 1.00 . A A . 47 SER HA   1 1 
       12  8608 1 1 29 SER HB2  H   0.592 -15.820   0.277 1.00 . A A . 47 SER HB2  1 1 
       12  8609 1 1 29 SER HB3  H   0.549 -14.352  -0.700 1.00 . A A . 47 SER HB3  1 1 
       12  8610 1 1 29 SER HG   H   2.336 -14.226   0.607 1.00 . A A . 47 SER HG   1 1 
       12  8611 1 1 29 SER N    N  -1.955 -14.829  -0.039 1.00 . A A . 47 SER N    1 1 
       12  8612 1 1 29 SER O    O  -0.783 -12.458   2.281 1.00 . A A . 47 SER O    1 1 
       12  8613 1 1 29 SER OG   O   1.509 -14.192   1.094 1.00 . A A . 47 SER OG   1 1 
       12  8614 1 1 30 LEU C    C  -2.668 -10.315   1.042 1.00 . A A . 48 LEU C    1 1 
       12  8615 1 1 30 LEU CA   C  -1.424 -10.691   0.244 1.00 . A A . 48 LEU CA   1 1 
       12  8616 1 1 30 LEU CB   C  -1.475 -10.039  -1.139 1.00 . A A . 48 LEU CB   1 1 
       12  8617 1 1 30 LEU CD1  C  -0.423  -9.824  -3.404 1.00 . A A . 48 LEU CD1  1 1 
       12  8618 1 1 30 LEU CD2  C   0.752  -8.917  -1.391 1.00 . A A . 48 LEU CD2  1 1 
       12  8619 1 1 30 LEU CG   C  -0.159 -10.015  -1.918 1.00 . A A . 48 LEU CG   1 1 
       12  8620 1 1 30 LEU H    H  -1.461 -12.555  -0.758 1.00 . A A . 48 LEU H    1 1 
       12  8621 1 1 30 LEU HA   H  -0.552 -10.333   0.770 1.00 . A A . 48 LEU HA   1 1 
       12  8622 1 1 30 LEU HB2  H  -2.200 -10.577  -1.731 1.00 . A A . 48 LEU HB2  1 1 
       12  8623 1 1 30 LEU HB3  H  -1.804  -9.018  -1.011 1.00 . A A . 48 LEU HB3  1 1 
       12  8624 1 1 30 LEU HD11 H  -0.802 -10.743  -3.823 1.00 . A A . 48 LEU HD11 1 1 
       12  8625 1 1 30 LEU HD12 H   0.498  -9.554  -3.901 1.00 . A A . 48 LEU HD12 1 1 
       12  8626 1 1 30 LEU HD13 H  -1.150  -9.037  -3.542 1.00 . A A . 48 LEU HD13 1 1 
       12  8627 1 1 30 LEU HD21 H   1.051  -8.274  -2.206 1.00 . A A . 48 LEU HD21 1 1 
       12  8628 1 1 30 LEU HD22 H   1.630  -9.361  -0.944 1.00 . A A . 48 LEU HD22 1 1 
       12  8629 1 1 30 LEU HD23 H   0.225  -8.336  -0.649 1.00 . A A . 48 LEU HD23 1 1 
       12  8630 1 1 30 LEU HG   H   0.346 -10.962  -1.789 1.00 . A A . 48 LEU HG   1 1 
       12  8631 1 1 30 LEU N    N  -1.306 -12.139   0.116 1.00 . A A . 48 LEU N    1 1 
       12  8632 1 1 30 LEU O    O  -2.738  -9.236   1.629 1.00 . A A . 48 LEU O    1 1 
       12  8633 1 1 31 ASN C    C  -5.272 -12.195   2.621 1.00 . A A . 49 ASN C    1 1 
       12  8634 1 1 31 ASN CA   C  -4.889 -10.976   1.788 1.00 . A A . 49 ASN CA   1 1 
       12  8635 1 1 31 ASN CB   C  -6.018 -10.635   0.814 1.00 . A A . 49 ASN CB   1 1 
       12  8636 1 1 31 ASN CG   C  -5.570  -9.687  -0.282 1.00 . A A . 49 ASN CG   1 1 
       12  8637 1 1 31 ASN H    H  -3.533 -12.055   0.573 1.00 . A A . 49 ASN H    1 1 
       12  8638 1 1 31 ASN HA   H  -4.730 -10.138   2.449 1.00 . A A . 49 ASN HA   1 1 
       12  8639 1 1 31 ASN HB2  H  -6.375 -11.544   0.353 1.00 . A A . 49 ASN HB2  1 1 
       12  8640 1 1 31 ASN HB3  H  -6.827 -10.170   1.358 1.00 . A A . 49 ASN HB3  1 1 
       12  8641 1 1 31 ASN HD21 H  -5.070 -11.225  -1.440 1.00 . A A . 49 ASN HD21 1 1 
       12  8642 1 1 31 ASN HD22 H  -4.803  -9.657  -2.116 1.00 . A A . 49 ASN HD22 1 1 
       12  8643 1 1 31 ASN N    N  -3.647 -11.213   1.060 1.00 . A A . 49 ASN N    1 1 
       12  8644 1 1 31 ASN ND2  N  -5.101 -10.246  -1.392 1.00 . A A . 49 ASN ND2  1 1 
       12  8645 1 1 31 ASN O    O  -6.201 -12.934   2.295 1.00 . A A . 49 ASN O    1 1 
       12  8646 1 1 31 ASN OD1  O  -5.644  -8.468  -0.133 1.00 . A A . 49 ASN OD1  1 1 
       12  8647 1 1 32 PRO C    C  -6.091 -13.387   5.404 1.00 . A A . 50 PRO C    1 1 
       12  8648 1 1 32 PRO CA   C  -4.786 -13.538   4.629 1.00 . A A . 50 PRO CA   1 1 
       12  8649 1 1 32 PRO CB   C  -3.590 -13.495   5.583 1.00 . A A . 50 PRO CB   1 1 
       12  8650 1 1 32 PRO CD   C  -3.419 -11.570   4.176 1.00 . A A . 50 PRO CD   1 1 
       12  8651 1 1 32 PRO CG   C  -3.142 -12.074   5.565 1.00 . A A . 50 PRO CG   1 1 
       12  8652 1 1 32 PRO HA   H  -4.792 -14.479   4.098 1.00 . A A . 50 PRO HA   1 1 
       12  8653 1 1 32 PRO HB2  H  -3.903 -13.800   6.572 1.00 . A A . 50 PRO HB2  1 1 
       12  8654 1 1 32 PRO HB3  H  -2.816 -14.157   5.225 1.00 . A A . 50 PRO HB3  1 1 
       12  8655 1 1 32 PRO HD2  H  -3.704 -10.529   4.202 1.00 . A A . 50 PRO HD2  1 1 
       12  8656 1 1 32 PRO HD3  H  -2.555 -11.711   3.544 1.00 . A A . 50 PRO HD3  1 1 
       12  8657 1 1 32 PRO HG2  H  -3.703 -11.504   6.290 1.00 . A A . 50 PRO HG2  1 1 
       12  8658 1 1 32 PRO HG3  H  -2.085 -12.020   5.779 1.00 . A A . 50 PRO HG3  1 1 
       12  8659 1 1 32 PRO N    N  -4.541 -12.411   3.725 1.00 . A A . 50 PRO N    1 1 
       12  8660 1 1 32 PRO O    O  -6.602 -14.351   5.972 1.00 . A A . 50 PRO O    1 1 
       12  8661 1 1 33 GLY C    C  -9.048 -12.626   5.504 1.00 . A A . 51 GLY C    1 1 
       12  8662 1 1 33 GLY CA   C  -7.866 -11.915   6.131 1.00 . A A . 51 GLY CA   1 1 
       12  8663 1 1 33 GLY H    H  -6.173 -11.438   4.952 1.00 . A A . 51 GLY H    1 1 
       12  8664 1 1 33 GLY HA2  H  -7.759 -12.247   7.153 1.00 . A A . 51 GLY HA2  1 1 
       12  8665 1 1 33 GLY HA3  H  -8.057 -10.852   6.127 1.00 . A A . 51 GLY HA3  1 1 
       12  8666 1 1 33 GLY N    N  -6.625 -12.169   5.423 1.00 . A A . 51 GLY N    1 1 
       12  8667 1 1 33 GLY O    O -10.079 -12.821   6.149 1.00 . A A . 51 GLY O    1 1 
       12  8668 1 1 34 VAL C    C  -9.482 -15.052   2.990 1.00 . A A . 52 VAL C    1 1 
       12  8669 1 1 34 VAL CA   C  -9.965 -13.710   3.526 1.00 . A A . 52 VAL CA   1 1 
       12  8670 1 1 34 VAL CB   C -10.499 -12.863   2.355 1.00 . A A . 52 VAL CB   1 1 
       12  8671 1 1 34 VAL CG1  C  -9.428 -12.692   1.288 1.00 . A A . 52 VAL CG1  1 1 
       12  8672 1 1 34 VAL CG2  C -11.752 -13.496   1.769 1.00 . A A . 52 VAL CG2  1 1 
       12  8673 1 1 34 VAL H    H  -8.056 -12.832   3.780 1.00 . A A . 52 VAL H    1 1 
       12  8674 1 1 34 VAL HA   H -10.777 -13.880   4.219 1.00 . A A . 52 VAL HA   1 1 
       12  8675 1 1 34 VAL HB   H -10.758 -11.885   2.733 1.00 . A A . 52 VAL HB   1 1 
       12  8676 1 1 34 VAL HG11 H  -8.564 -12.210   1.721 1.00 . A A . 52 VAL HG11 1 1 
       12  8677 1 1 34 VAL HG12 H  -9.147 -13.661   0.902 1.00 . A A . 52 VAL HG12 1 1 
       12  8678 1 1 34 VAL HG13 H  -9.815 -12.082   0.485 1.00 . A A . 52 VAL HG13 1 1 
       12  8679 1 1 34 VAL HG21 H -11.486 -14.408   1.255 1.00 . A A . 52 VAL HG21 1 1 
       12  8680 1 1 34 VAL HG22 H -12.448 -13.721   2.564 1.00 . A A . 52 VAL HG22 1 1 
       12  8681 1 1 34 VAL HG23 H -12.210 -12.810   1.073 1.00 . A A . 52 VAL HG23 1 1 
       12  8682 1 1 34 VAL N    N  -8.901 -13.016   4.241 1.00 . A A . 52 VAL N    1 1 
       12  8683 1 1 34 VAL O    O  -8.301 -15.224   2.689 1.00 . A A . 52 VAL O    1 1 
       12  8684 1 1 35 VAL C    C -11.029 -17.753   1.260 1.00 . A A . 53 VAL C    1 1 
       12  8685 1 1 35 VAL CA   C -10.073 -17.331   2.369 1.00 . A A . 53 VAL CA   1 1 
       12  8686 1 1 35 VAL CB   C -10.113 -18.382   3.494 1.00 . A A . 53 VAL CB   1 1 
       12  8687 1 1 35 VAL CG1  C  -8.861 -18.294   4.353 1.00 . A A . 53 VAL CG1  1 1 
       12  8688 1 1 35 VAL CG2  C -11.364 -18.207   4.342 1.00 . A A . 53 VAL CG2  1 1 
       12  8689 1 1 35 VAL H    H -11.329 -15.805   3.127 1.00 . A A . 53 VAL H    1 1 
       12  8690 1 1 35 VAL HA   H  -9.069 -17.297   1.973 1.00 . A A . 53 VAL HA   1 1 
       12  8691 1 1 35 VAL HB   H -10.145 -19.363   3.042 1.00 . A A . 53 VAL HB   1 1 
       12  8692 1 1 35 VAL HG11 H  -8.263 -19.183   4.209 1.00 . A A . 53 VAL HG11 1 1 
       12  8693 1 1 35 VAL HG12 H  -8.289 -17.424   4.067 1.00 . A A . 53 VAL HG12 1 1 
       12  8694 1 1 35 VAL HG13 H  -9.143 -18.215   5.393 1.00 . A A . 53 VAL HG13 1 1 
       12  8695 1 1 35 VAL HG21 H -12.239 -18.333   3.721 1.00 . A A . 53 VAL HG21 1 1 
       12  8696 1 1 35 VAL HG22 H -11.372 -18.947   5.130 1.00 . A A . 53 VAL HG22 1 1 
       12  8697 1 1 35 VAL HG23 H -11.370 -17.219   4.776 1.00 . A A . 53 VAL HG23 1 1 
       12  8698 1 1 35 VAL N    N -10.404 -16.003   2.872 1.00 . A A . 53 VAL N    1 1 
       12  8699 1 1 35 VAL O    O -12.158 -17.271   1.162 1.00 . A A . 53 VAL O    1 1 
       12  8700 1 1 36 PRO C    C -12.530 -20.055  -0.251 1.00 . A A . 54 PRO C    1 1 
       12  8701 1 1 36 PRO CA   C -11.368 -19.184  -0.717 1.00 . A A . 54 PRO CA   1 1 
       12  8702 1 1 36 PRO CB   C -10.365 -20.015  -1.521 1.00 . A A . 54 PRO CB   1 1 
       12  8703 1 1 36 PRO CD   C  -9.234 -19.293   0.457 1.00 . A A . 54 PRO CD   1 1 
       12  8704 1 1 36 PRO CG   C  -9.332 -20.424  -0.529 1.00 . A A . 54 PRO CG   1 1 
       12  8705 1 1 36 PRO HA   H -11.747 -18.380  -1.332 1.00 . A A . 54 PRO HA   1 1 
       12  8706 1 1 36 PRO HB2  H -10.865 -20.873  -1.948 1.00 . A A . 54 PRO HB2  1 1 
       12  8707 1 1 36 PRO HB3  H  -9.940 -19.411  -2.308 1.00 . A A . 54 PRO HB3  1 1 
       12  8708 1 1 36 PRO HD2  H  -9.025 -19.672   1.447 1.00 . A A . 54 PRO HD2  1 1 
       12  8709 1 1 36 PRO HD3  H  -8.472 -18.591   0.152 1.00 . A A . 54 PRO HD3  1 1 
       12  8710 1 1 36 PRO HG2  H  -9.639 -21.331  -0.030 1.00 . A A . 54 PRO HG2  1 1 
       12  8711 1 1 36 PRO HG3  H  -8.384 -20.570  -1.026 1.00 . A A . 54 PRO HG3  1 1 
       12  8712 1 1 36 PRO N    N -10.569 -18.675   0.401 1.00 . A A . 54 PRO N    1 1 
       12  8713 1 1 36 PRO O    O -13.506 -20.247  -0.977 1.00 . A A . 54 PRO O    1 1 
       12  8714 1 1 37 THR C    C -14.776 -20.675   1.661 1.00 . A A . 55 THR C    1 1 
       12  8715 1 1 37 THR CA   C -13.459 -21.432   1.528 1.00 . A A . 55 THR CA   1 1 
       12  8716 1 1 37 THR CB   C -13.052 -21.978   2.909 1.00 . A A . 55 THR CB   1 1 
       12  8717 1 1 37 THR CG2  C -12.207 -23.236   2.766 1.00 . A A . 55 THR CG2  1 1 
       12  8718 1 1 37 THR H    H -11.616 -20.391   1.495 1.00 . A A . 55 THR H    1 1 
       12  8719 1 1 37 THR HA   H -13.602 -22.269   0.860 1.00 . A A . 55 THR HA   1 1 
       12  8720 1 1 37 THR HB   H -13.948 -22.225   3.460 1.00 . A A . 55 THR HB   1 1 
       12  8721 1 1 37 THR HG1  H -12.087 -21.325   4.500 1.00 . A A . 55 THR HG1  1 1 
       12  8722 1 1 37 THR HG21 H -12.254 -23.807   3.681 1.00 . A A . 55 THR HG21 1 1 
       12  8723 1 1 37 THR HG22 H -11.183 -22.960   2.565 1.00 . A A . 55 THR HG22 1 1 
       12  8724 1 1 37 THR HG23 H -12.586 -23.832   1.950 1.00 . A A . 55 THR HG23 1 1 
       12  8725 1 1 37 THR N    N -12.419 -20.581   0.965 1.00 . A A . 55 THR N    1 1 
       12  8726 1 1 37 THR O    O -15.851 -21.245   1.476 1.00 . A A . 55 THR O    1 1 
       12  8727 1 1 37 THR OG1  O -12.317 -20.984   3.632 1.00 . A A . 55 THR OG1  1 1 
       12  8728 1 1 38 ARG C    C -15.806 -17.340   1.222 1.00 . A A . 56 ARG C    1 1 
       12  8729 1 1 38 ARG CA   C -15.869 -18.555   2.143 1.00 . A A . 56 ARG CA   1 1 
       12  8730 1 1 38 ARG CB   C -16.007 -18.099   3.597 1.00 . A A . 56 ARG CB   1 1 
       12  8731 1 1 38 ARG CD   C -14.967 -16.740   5.437 1.00 . A A . 56 ARG CD   1 1 
       12  8732 1 1 38 ARG CG   C -14.710 -17.585   4.199 1.00 . A A . 56 ARG CG   1 1 
       12  8733 1 1 38 ARG CZ   C -12.995 -17.084   6.864 1.00 . A A . 56 ARG CZ   1 1 
       12  8734 1 1 38 ARG H    H -13.798 -18.992   2.119 1.00 . A A . 56 ARG H    1 1 
       12  8735 1 1 38 ARG HA   H -16.731 -19.149   1.878 1.00 . A A . 56 ARG HA   1 1 
       12  8736 1 1 38 ARG HB2  H -16.740 -17.308   3.646 1.00 . A A . 56 ARG HB2  1 1 
       12  8737 1 1 38 ARG HB3  H -16.349 -18.933   4.191 1.00 . A A . 56 ARG HB3  1 1 
       12  8738 1 1 38 ARG HD2  H -15.536 -15.869   5.150 1.00 . A A . 56 ARG HD2  1 1 
       12  8739 1 1 38 ARG HD3  H -15.537 -17.325   6.143 1.00 . A A . 56 ARG HD3  1 1 
       12  8740 1 1 38 ARG HE   H -13.423 -15.392   5.900 1.00 . A A . 56 ARG HE   1 1 
       12  8741 1 1 38 ARG HG2  H -14.092 -18.427   4.474 1.00 . A A . 56 ARG HG2  1 1 
       12  8742 1 1 38 ARG HG3  H -14.196 -16.983   3.464 1.00 . A A . 56 ARG HG3  1 1 
       12  8743 1 1 38 ARG HH11 H -14.221 -18.682   6.708 1.00 . A A . 56 ARG HH11 1 1 
       12  8744 1 1 38 ARG HH12 H -12.827 -18.912   7.711 1.00 . A A . 56 ARG HH12 1 1 
       12  8745 1 1 38 ARG HH21 H -11.583 -15.681   7.217 1.00 . A A . 56 ARG HH21 1 1 
       12  8746 1 1 38 ARG HH22 H -11.327 -17.204   8.000 1.00 . A A . 56 ARG HH22 1 1 
       12  8747 1 1 38 ARG N    N -14.684 -19.389   1.984 1.00 . A A . 56 ARG N    1 1 
       12  8748 1 1 38 ARG NE   N -13.725 -16.307   6.072 1.00 . A A . 56 ARG NE   1 1 
       12  8749 1 1 38 ARG NH1  N -13.379 -18.328   7.116 1.00 . A A . 56 ARG NH1  1 1 
       12  8750 1 1 38 ARG NH2  N -11.876 -16.618   7.405 1.00 . A A . 56 ARG NH2  1 1 
       12  8751 1 1 38 ARG O    O -15.918 -16.199   1.672 1.00 . A A . 56 ARG O    1 1 
       12  8752 1 1 39 LEU C    C -16.762 -15.602  -0.959 1.00 . A A . 57 LEU C    1 1 
       12  8753 1 1 39 LEU CA   C -15.548 -16.520  -1.056 1.00 . A A . 57 LEU CA   1 1 
       12  8754 1 1 39 LEU CB   C -15.446 -17.103  -2.466 1.00 . A A . 57 LEU CB   1 1 
       12  8755 1 1 39 LEU CD1  C -13.396 -15.931  -3.308 1.00 . A A . 57 LEU CD1  1 1 
       12  8756 1 1 39 LEU CD2  C -15.121 -16.747  -4.926 1.00 . A A . 57 LEU CD2  1 1 
       12  8757 1 1 39 LEU CG   C -14.880 -16.171  -3.539 1.00 . A A . 57 LEU CG   1 1 
       12  8758 1 1 39 LEU H    H -15.544 -18.522  -0.369 1.00 . A A . 57 LEU H    1 1 
       12  8759 1 1 39 LEU HA   H -14.658 -15.944  -0.848 1.00 . A A . 57 LEU HA   1 1 
       12  8760 1 1 39 LEU HB2  H -14.813 -17.975  -2.419 1.00 . A A . 57 LEU HB2  1 1 
       12  8761 1 1 39 LEU HB3  H -16.440 -17.398  -2.773 1.00 . A A . 57 LEU HB3  1 1 
       12  8762 1 1 39 LEU HD11 H -13.049 -15.159  -3.977 1.00 . A A . 57 LEU HD11 1 1 
       12  8763 1 1 39 LEU HD12 H -12.851 -16.844  -3.498 1.00 . A A . 57 LEU HD12 1 1 
       12  8764 1 1 39 LEU HD13 H -13.236 -15.623  -2.286 1.00 . A A . 57 LEU HD13 1 1 
       12  8765 1 1 39 LEU HD21 H -15.724 -16.061  -5.501 1.00 . A A . 57 LEU HD21 1 1 
       12  8766 1 1 39 LEU HD22 H -15.636 -17.693  -4.839 1.00 . A A . 57 LEU HD22 1 1 
       12  8767 1 1 39 LEU HD23 H -14.173 -16.897  -5.423 1.00 . A A . 57 LEU HD23 1 1 
       12  8768 1 1 39 LEU HG   H -15.385 -15.217  -3.480 1.00 . A A . 57 LEU HG   1 1 
       12  8769 1 1 39 LEU N    N -15.626 -17.593  -0.070 1.00 . A A . 57 LEU N    1 1 
       12  8770 1 1 39 LEU O    O -17.836 -16.021  -0.528 1.00 . A A . 57 LEU O    1 1 
       12  8771 1 1 40 GLN C    C -17.588 -12.425  -2.517 1.00 . A A . 58 GLN C    1 1 
       12  8772 1 1 40 GLN CA   C -17.666 -13.372  -1.325 1.00 . A A . 58 GLN CA   1 1 
       12  8773 1 1 40 GLN CB   C -17.613 -12.574  -0.020 1.00 . A A . 58 GLN CB   1 1 
       12  8774 1 1 40 GLN CD   C -18.796 -10.983   1.545 1.00 . A A . 58 GLN CD   1 1 
       12  8775 1 1 40 GLN CG   C -18.881 -11.784   0.261 1.00 . A A . 58 GLN CG   1 1 
       12  8776 1 1 40 GLN H    H -15.704 -14.075  -1.698 1.00 . A A . 58 GLN H    1 1 
       12  8777 1 1 40 GLN HA   H -18.600 -13.911  -1.369 1.00 . A A . 58 GLN HA   1 1 
       12  8778 1 1 40 GLN HB2  H -17.451 -13.258   0.800 1.00 . A A . 58 GLN HB2  1 1 
       12  8779 1 1 40 GLN HB3  H -16.786 -11.881  -0.069 1.00 . A A . 58 GLN HB3  1 1 
       12  8780 1 1 40 GLN HE21 H -17.856  -9.511   0.595 1.00 . A A . 58 GLN HE21 1 1 
       12  8781 1 1 40 GLN HE22 H -18.133  -9.259   2.281 1.00 . A A . 58 GLN HE22 1 1 
       12  8782 1 1 40 GLN HG2  H -19.054 -11.102  -0.559 1.00 . A A . 58 GLN HG2  1 1 
       12  8783 1 1 40 GLN HG3  H -19.709 -12.472   0.336 1.00 . A A . 58 GLN HG3  1 1 
       12  8784 1 1 40 GLN N    N -16.584 -14.349  -1.365 1.00 . A A . 58 GLN N    1 1 
       12  8785 1 1 40 GLN NE2  N -18.201  -9.798   1.466 1.00 . A A . 58 GLN NE2  1 1 
       12  8786 1 1 40 GLN O    O -16.563 -11.785  -2.750 1.00 . A A . 58 GLN O    1 1 
       12  8787 1 1 40 GLN OE1  O -19.260 -11.424   2.597 1.00 . A A . 58 GLN OE1  1 1 
       12  8788 1 1 41 VAL C    C -18.907 -10.012  -4.032 1.00 . A A . 59 VAL C    1 1 
       12  8789 1 1 41 VAL CA   C -18.736 -11.471  -4.440 1.00 . A A . 59 VAL CA   1 1 
       12  8790 1 1 41 VAL CB   C -19.889 -11.868  -5.381 1.00 . A A . 59 VAL CB   1 1 
       12  8791 1 1 41 VAL CG1  C -19.763 -13.326  -5.795 1.00 . A A . 59 VAL CG1  1 1 
       12  8792 1 1 41 VAL CG2  C -21.232 -11.609  -4.714 1.00 . A A . 59 VAL CG2  1 1 
       12  8793 1 1 41 VAL H    H -19.466 -12.875  -3.036 1.00 . A A . 59 VAL H    1 1 
       12  8794 1 1 41 VAL HA   H -17.806 -11.577  -4.981 1.00 . A A . 59 VAL HA   1 1 
       12  8795 1 1 41 VAL HB   H -19.829 -11.257  -6.270 1.00 . A A . 59 VAL HB   1 1 
       12  8796 1 1 41 VAL HG11 H -20.433 -13.525  -6.619 1.00 . A A . 59 VAL HG11 1 1 
       12  8797 1 1 41 VAL HG12 H -18.746 -13.527  -6.099 1.00 . A A . 59 VAL HG12 1 1 
       12  8798 1 1 41 VAL HG13 H -20.022 -13.961  -4.960 1.00 . A A . 59 VAL HG13 1 1 
       12  8799 1 1 41 VAL HG21 H -21.996 -12.189  -5.209 1.00 . A A . 59 VAL HG21 1 1 
       12  8800 1 1 41 VAL HG22 H -21.180 -11.895  -3.674 1.00 . A A . 59 VAL HG22 1 1 
       12  8801 1 1 41 VAL HG23 H -21.474 -10.559  -4.786 1.00 . A A . 59 VAL HG23 1 1 
       12  8802 1 1 41 VAL N    N -18.680 -12.340  -3.271 1.00 . A A . 59 VAL N    1 1 
       12  8803 1 1 41 VAL O    O -19.711  -9.691  -3.158 1.00 . A A . 59 VAL O    1 1 
       12  8804 1 1 42 GLY C    C -17.289  -7.311  -3.242 1.00 . A A . 60 GLY C    1 1 
       12  8805 1 1 42 GLY CA   C -18.226  -7.715  -4.362 1.00 . A A . 60 GLY CA   1 1 
       12  8806 1 1 42 GLY H    H -17.520  -9.444  -5.360 1.00 . A A . 60 GLY H    1 1 
       12  8807 1 1 42 GLY HA2  H -17.978  -7.149  -5.247 1.00 . A A . 60 GLY HA2  1 1 
       12  8808 1 1 42 GLY HA3  H -19.239  -7.481  -4.070 1.00 . A A . 60 GLY HA3  1 1 
       12  8809 1 1 42 GLY N    N -18.144  -9.130  -4.672 1.00 . A A . 60 GLY N    1 1 
       12  8810 1 1 42 GLY O    O -17.667  -6.550  -2.352 1.00 . A A . 60 GLY O    1 1 
       12  8811 1 1 43 GLN C    C -13.741  -7.118  -2.898 1.00 . A A . 61 GLN C    1 1 
       12  8812 1 1 43 GLN CA   C -15.070  -7.513  -2.263 1.00 . A A . 61 GLN CA   1 1 
       12  8813 1 1 43 GLN CB   C -14.869  -8.713  -1.336 1.00 . A A . 61 GLN CB   1 1 
       12  8814 1 1 43 GLN CD   C -13.613  -9.557   0.688 1.00 . A A . 61 GLN CD   1 1 
       12  8815 1 1 43 GLN CG   C -14.219  -8.355  -0.009 1.00 . A A . 61 GLN CG   1 1 
       12  8816 1 1 43 GLN H    H -15.821  -8.424  -4.019 1.00 . A A . 61 GLN H    1 1 
       12  8817 1 1 43 GLN HA   H -15.439  -6.681  -1.684 1.00 . A A . 61 GLN HA   1 1 
       12  8818 1 1 43 GLN HB2  H -15.830  -9.161  -1.133 1.00 . A A . 61 GLN HB2  1 1 
       12  8819 1 1 43 GLN HB3  H -14.241  -9.437  -1.835 1.00 . A A . 61 GLN HB3  1 1 
       12  8820 1 1 43 GLN HE21 H -11.949  -9.369  -0.384 1.00 . A A . 61 GLN HE21 1 1 
       12  8821 1 1 43 GLN HE22 H -11.971 -10.676   0.746 1.00 . A A . 61 GLN HE22 1 1 
       12  8822 1 1 43 GLN HG2  H -13.438  -7.631  -0.189 1.00 . A A . 61 GLN HG2  1 1 
       12  8823 1 1 43 GLN HG3  H -14.968  -7.922   0.638 1.00 . A A . 61 GLN HG3  1 1 
       12  8824 1 1 43 GLN N    N -16.063  -7.824  -3.284 1.00 . A A . 61 GLN N    1 1 
       12  8825 1 1 43 GLN NE2  N -12.387  -9.903   0.312 1.00 . A A . 61 GLN NE2  1 1 
       12  8826 1 1 43 GLN O    O -13.289  -7.744  -3.857 1.00 . A A . 61 GLN O    1 1 
       12  8827 1 1 43 GLN OE1  O -14.239 -10.168   1.554 1.00 . A A . 61 GLN OE1  1 1 
       12  8828 1 1 44 VAL C    C -10.676  -6.322  -2.208 1.00 . A A . 62 VAL C    1 1 
       12  8829 1 1 44 VAL CA   C -11.841  -5.596  -2.871 1.00 . A A . 62 VAL CA   1 1 
       12  8830 1 1 44 VAL CB   C -11.680  -4.081  -2.650 1.00 . A A . 62 VAL CB   1 1 
       12  8831 1 1 44 VAL CG1  C -10.399  -3.579  -3.300 1.00 . A A . 62 VAL CG1  1 1 
       12  8832 1 1 44 VAL CG2  C -12.889  -3.332  -3.190 1.00 . A A . 62 VAL CG2  1 1 
       12  8833 1 1 44 VAL H    H -13.529  -5.617  -1.595 1.00 . A A . 62 VAL H    1 1 
       12  8834 1 1 44 VAL HA   H -11.815  -5.789  -3.934 1.00 . A A . 62 VAL HA   1 1 
       12  8835 1 1 44 VAL HB   H -11.614  -3.897  -1.588 1.00 . A A . 62 VAL HB   1 1 
       12  8836 1 1 44 VAL HG11 H  -9.552  -3.864  -2.693 1.00 . A A . 62 VAL HG11 1 1 
       12  8837 1 1 44 VAL HG12 H -10.301  -4.014  -4.284 1.00 . A A . 62 VAL HG12 1 1 
       12  8838 1 1 44 VAL HG13 H -10.435  -2.503  -3.384 1.00 . A A . 62 VAL HG13 1 1 
       12  8839 1 1 44 VAL HG21 H -13.417  -3.962  -3.891 1.00 . A A . 62 VAL HG21 1 1 
       12  8840 1 1 44 VAL HG22 H -13.547  -3.073  -2.373 1.00 . A A . 62 VAL HG22 1 1 
       12  8841 1 1 44 VAL HG23 H -12.563  -2.432  -3.688 1.00 . A A . 62 VAL HG23 1 1 
       12  8842 1 1 44 VAL N    N -13.119  -6.075  -2.358 1.00 . A A . 62 VAL N    1 1 
       12  8843 1 1 44 VAL O    O -10.755  -6.708  -1.041 1.00 . A A . 62 VAL O    1 1 
       12  8844 1 1 45 ILE C    C  -7.135  -6.528  -2.958 1.00 . A A . 63 ILE C    1 1 
       12  8845 1 1 45 ILE CA   C  -8.412  -7.183  -2.443 1.00 . A A . 63 ILE CA   1 1 
       12  8846 1 1 45 ILE CB   C  -8.404  -8.673  -2.830 1.00 . A A . 63 ILE CB   1 1 
       12  8847 1 1 45 ILE CD1  C  -7.767 -10.070  -4.860 1.00 . A A . 63 ILE CD1  1 1 
       12  8848 1 1 45 ILE CG1  C  -8.463  -8.827  -4.351 1.00 . A A . 63 ILE CG1  1 1 
       12  8849 1 1 45 ILE CG2  C  -9.570  -9.397  -2.173 1.00 . A A . 63 ILE CG2  1 1 
       12  8850 1 1 45 ILE H    H  -9.593  -6.174  -3.881 1.00 . A A . 63 ILE H    1 1 
       12  8851 1 1 45 ILE HA   H  -8.431  -7.111  -1.365 1.00 . A A . 63 ILE HA   1 1 
       12  8852 1 1 45 ILE HB   H  -7.488  -9.112  -2.466 1.00 . A A . 63 ILE HB   1 1 
       12  8853 1 1 45 ILE HD11 H  -7.407 -10.650  -4.023 1.00 . A A . 63 ILE HD11 1 1 
       12  8854 1 1 45 ILE HD12 H  -8.461 -10.662  -5.437 1.00 . A A . 63 ILE HD12 1 1 
       12  8855 1 1 45 ILE HD13 H  -6.932  -9.785  -5.484 1.00 . A A . 63 ILE HD13 1 1 
       12  8856 1 1 45 ILE HG12 H  -9.495  -8.875  -4.662 1.00 . A A . 63 ILE HG12 1 1 
       12  8857 1 1 45 ILE HG13 H  -7.992  -7.970  -4.811 1.00 . A A . 63 ILE HG13 1 1 
       12  8858 1 1 45 ILE HG21 H -10.499  -9.023  -2.576 1.00 . A A . 63 ILE HG21 1 1 
       12  8859 1 1 45 ILE HG22 H  -9.493 -10.456  -2.372 1.00 . A A . 63 ILE HG22 1 1 
       12  8860 1 1 45 ILE HG23 H  -9.545  -9.228  -1.107 1.00 . A A . 63 ILE HG23 1 1 
       12  8861 1 1 45 ILE N    N  -9.595  -6.504  -2.959 1.00 . A A . 63 ILE N    1 1 
       12  8862 1 1 45 ILE O    O  -7.183  -5.588  -3.750 1.00 . A A . 63 ILE O    1 1 
       12  8863 1 1 46 ASN C    C  -3.996  -7.460  -3.870 1.00 . A A . 64 ASN C    1 1 
       12  8864 1 1 46 ASN CA   C  -4.701  -6.499  -2.918 1.00 . A A . 64 ASN CA   1 1 
       12  8865 1 1 46 ASN CB   C  -3.819  -6.233  -1.697 1.00 . A A . 64 ASN CB   1 1 
       12  8866 1 1 46 ASN CG   C  -4.043  -4.852  -1.111 1.00 . A A . 64 ASN CG   1 1 
       12  8867 1 1 46 ASN H    H  -6.019  -7.783  -1.872 1.00 . A A . 64 ASN H    1 1 
       12  8868 1 1 46 ASN HA   H  -4.879  -5.566  -3.433 1.00 . A A . 64 ASN HA   1 1 
       12  8869 1 1 46 ASN HB2  H  -4.040  -6.966  -0.935 1.00 . A A . 64 ASN HB2  1 1 
       12  8870 1 1 46 ASN HB3  H  -2.782  -6.319  -1.984 1.00 . A A . 64 ASN HB3  1 1 
       12  8871 1 1 46 ASN HD21 H  -4.233  -5.628   0.709 1.00 . A A . 64 ASN HD21 1 1 
       12  8872 1 1 46 ASN HD22 H  -4.390  -3.911   0.605 1.00 . A A . 64 ASN HD22 1 1 
       12  8873 1 1 46 ASN N    N  -5.993  -7.033  -2.503 1.00 . A A . 64 ASN N    1 1 
       12  8874 1 1 46 ASN ND2  N  -4.242  -4.791   0.200 1.00 . A A . 64 ASN ND2  1 1 
       12  8875 1 1 46 ASN O    O  -3.995  -8.672  -3.658 1.00 . A A . 64 ASN O    1 1 
       12  8876 1 1 46 ASN OD1  O  -4.036  -3.852  -1.830 1.00 . A A . 64 ASN OD1  1 1 
       12  8877 1 1 47 VAL C    C  -1.405  -7.024  -6.363 1.00 . A A . 65 VAL C    1 1 
       12  8878 1 1 47 VAL CA   C  -2.684  -7.716  -5.905 1.00 . A A . 65 VAL CA   1 1 
       12  8879 1 1 47 VAL CB   C  -3.565  -8.008  -7.134 1.00 . A A . 65 VAL CB   1 1 
       12  8880 1 1 47 VAL CG1  C  -4.569  -9.108  -6.822 1.00 . A A . 65 VAL CG1  1 1 
       12  8881 1 1 47 VAL CG2  C  -4.274  -6.743  -7.593 1.00 . A A . 65 VAL CG2  1 1 
       12  8882 1 1 47 VAL H    H  -3.431  -5.937  -5.036 1.00 . A A . 65 VAL H    1 1 
       12  8883 1 1 47 VAL HA   H  -2.426  -8.658  -5.441 1.00 . A A . 65 VAL HA   1 1 
       12  8884 1 1 47 VAL HB   H  -2.928  -8.350  -7.936 1.00 . A A . 65 VAL HB   1 1 
       12  8885 1 1 47 VAL HG11 H  -5.131  -9.345  -7.714 1.00 . A A . 65 VAL HG11 1 1 
       12  8886 1 1 47 VAL HG12 H  -4.044  -9.989  -6.481 1.00 . A A . 65 VAL HG12 1 1 
       12  8887 1 1 47 VAL HG13 H  -5.245  -8.770  -6.051 1.00 . A A . 65 VAL HG13 1 1 
       12  8888 1 1 47 VAL HG21 H  -5.045  -6.485  -6.883 1.00 . A A . 65 VAL HG21 1 1 
       12  8889 1 1 47 VAL HG22 H  -3.561  -5.934  -7.659 1.00 . A A . 65 VAL HG22 1 1 
       12  8890 1 1 47 VAL HG23 H  -4.718  -6.911  -8.563 1.00 . A A . 65 VAL HG23 1 1 
       12  8891 1 1 47 VAL N    N  -3.395  -6.909  -4.921 1.00 . A A . 65 VAL N    1 1 
       12  8892 1 1 47 VAL O    O  -1.269  -5.803  -6.286 1.00 . A A . 65 VAL O    1 1 
       12  8893 1 1 48 PRO C    C   0.701  -6.517  -8.630 1.00 . A A . 66 PRO C    1 1 
       12  8894 1 1 48 PRO CA   C   0.842  -7.307  -7.334 1.00 . A A . 66 PRO CA   1 1 
       12  8895 1 1 48 PRO CB   C   1.666  -8.575  -7.567 1.00 . A A . 66 PRO CB   1 1 
       12  8896 1 1 48 PRO CD   C  -0.537  -9.286  -6.973 1.00 . A A . 66 PRO CD   1 1 
       12  8897 1 1 48 PRO CG   C   0.657  -9.643  -7.814 1.00 . A A . 66 PRO CG   1 1 
       12  8898 1 1 48 PRO HA   H   1.327  -6.692  -6.590 1.00 . A A . 66 PRO HA   1 1 
       12  8899 1 1 48 PRO HB2  H   2.312  -8.435  -8.423 1.00 . A A . 66 PRO HB2  1 1 
       12  8900 1 1 48 PRO HB3  H   2.261  -8.789  -6.692 1.00 . A A . 66 PRO HB3  1 1 
       12  8901 1 1 48 PRO HD2  H  -1.450  -9.574  -7.473 1.00 . A A . 66 PRO HD2  1 1 
       12  8902 1 1 48 PRO HD3  H  -0.471  -9.757  -6.003 1.00 . A A . 66 PRO HD3  1 1 
       12  8903 1 1 48 PRO HG2  H   0.389  -9.660  -8.859 1.00 . A A . 66 PRO HG2  1 1 
       12  8904 1 1 48 PRO HG3  H   1.055 -10.600  -7.511 1.00 . A A . 66 PRO HG3  1 1 
       12  8905 1 1 48 PRO N    N  -0.444  -7.821  -6.852 1.00 . A A . 66 PRO N    1 1 
       12  8906 1 1 48 PRO O    O   0.386  -7.078  -9.680 1.00 . A A . 66 PRO O    1 1 
       12  8907 1 1 49 CYS C    C   1.944  -4.651 -10.722 1.00 . A A . 67 CYS C    1 1 
       12  8908 1 1 49 CYS CA   C   0.836  -4.343  -9.718 1.00 . A A . 67 CYS CA   1 1 
       12  8909 1 1 49 CYS CB   C   0.910  -2.875  -9.295 1.00 . A A . 67 CYS CB   1 1 
       12  8910 1 1 49 CYS H    H   1.184  -4.822  -7.685 1.00 . A A . 67 CYS H    1 1 
       12  8911 1 1 49 CYS HA   H  -0.119  -4.526 -10.186 1.00 . A A . 67 CYS HA   1 1 
       12  8912 1 1 49 CYS HB2  H   0.496  -2.773  -8.302 1.00 . A A . 67 CYS HB2  1 1 
       12  8913 1 1 49 CYS HB3  H   1.944  -2.564  -9.281 1.00 . A A . 67 CYS HB3  1 1 
       12  8914 1 1 49 CYS N    N   0.937  -5.211  -8.551 1.00 . A A . 67 CYS N    1 1 
       12  8915 1 1 49 CYS O    O   2.035  -4.017 -11.773 1.00 . A A . 67 CYS O    1 1 
       12  8916 1 1 49 CYS SG   S   0.002  -1.739 -10.392 1.00 . A A . 67 CYS SG   1 1 
       13  8917 1 1  1 MET C    C   1.833  -0.112  -3.389 1.00 . A A . 19 MET C    1 1 
       13  8918 1 1  1 MET CA   C   2.799   1.056  -3.217 1.00 . A A . 19 MET CA   1 1 
       13  8919 1 1  1 MET CB   C   4.237   0.538  -3.149 1.00 . A A . 19 MET CB   1 1 
       13  8920 1 1  1 MET CE   C   7.122  -0.505  -3.361 1.00 . A A . 19 MET CE   1 1 
       13  8921 1 1  1 MET CG   C   5.265   1.528  -3.671 1.00 . A A . 19 MET CG   1 1 
       13  8922 1 1  1 MET H1   H   3.084   1.777  -1.247 1.00 . A A . 19 MET H1   1 1 
       13  8923 1 1  1 MET HA   H   2.703   1.716  -4.066 1.00 . A A . 19 MET HA   1 1 
       13  8924 1 1  1 MET HB2  H   4.477   0.311  -2.121 1.00 . A A . 19 MET HB2  1 1 
       13  8925 1 1  1 MET HB3  H   4.309  -0.366  -3.735 1.00 . A A . 19 MET HB3  1 1 
       13  8926 1 1  1 MET HE1  H   6.853  -1.087  -2.492 1.00 . A A . 19 MET HE1  1 1 
       13  8927 1 1  1 MET HE2  H   6.486  -0.780  -4.190 1.00 . A A . 19 MET HE2  1 1 
       13  8928 1 1  1 MET HE3  H   8.153  -0.698  -3.619 1.00 . A A . 19 MET HE3  1 1 
       13  8929 1 1  1 MET HG2  H   5.310   1.447  -4.747 1.00 . A A . 19 MET HG2  1 1 
       13  8930 1 1  1 MET HG3  H   4.952   2.526  -3.401 1.00 . A A . 19 MET HG3  1 1 
       13  8931 1 1  1 MET N    N   2.479   1.822  -2.017 1.00 . A A . 19 MET N    1 1 
       13  8932 1 1  1 MET O    O   1.094  -0.460  -2.470 1.00 . A A . 19 MET O    1 1 
       13  8933 1 1  1 MET SD   S   6.913   1.237  -3.001 1.00 . A A . 19 MET SD   1 1 
       13  8934 1 1  2 GLY C    C  -0.399  -1.396  -5.345 1.00 . A A . 20 GLY C    1 1 
       13  8935 1 1  2 GLY CA   C   0.964  -1.835  -4.847 1.00 . A A . 20 GLY CA   1 1 
       13  8936 1 1  2 GLY H    H   2.455  -0.392  -5.272 1.00 . A A . 20 GLY H    1 1 
       13  8937 1 1  2 GLY HA2  H   1.423  -2.466  -5.594 1.00 . A A . 20 GLY HA2  1 1 
       13  8938 1 1  2 GLY HA3  H   0.836  -2.405  -3.938 1.00 . A A . 20 GLY HA3  1 1 
       13  8939 1 1  2 GLY N    N   1.844  -0.713  -4.575 1.00 . A A . 20 GLY N    1 1 
       13  8940 1 1  2 GLY O    O  -0.791  -0.242  -5.167 1.00 . A A . 20 GLY O    1 1 
       13  8941 1 1  3 CYS C    C  -3.499  -2.934  -5.879 1.00 . A A . 21 CYS C    1 1 
       13  8942 1 1  3 CYS CA   C  -2.448  -2.019  -6.500 1.00 . A A . 21 CYS CA   1 1 
       13  8943 1 1  3 CYS CB   C  -2.460  -2.171  -8.023 1.00 . A A . 21 CYS CB   1 1 
       13  8944 1 1  3 CYS H    H  -0.755  -3.219  -6.084 1.00 . A A . 21 CYS H    1 1 
       13  8945 1 1  3 CYS HA   H  -2.684  -0.996  -6.248 1.00 . A A . 21 CYS HA   1 1 
       13  8946 1 1  3 CYS HB2  H  -1.909  -3.060  -8.292 1.00 . A A . 21 CYS HB2  1 1 
       13  8947 1 1  3 CYS HB3  H  -3.481  -2.270  -8.359 1.00 . A A . 21 CYS HB3  1 1 
       13  8948 1 1  3 CYS N    N  -1.122  -2.316  -5.973 1.00 . A A . 21 CYS N    1 1 
       13  8949 1 1  3 CYS O    O  -3.174  -3.977  -5.311 1.00 . A A . 21 CYS O    1 1 
       13  8950 1 1  3 CYS SG   S  -1.715  -0.768  -8.916 1.00 . A A . 21 CYS SG   1 1 
       13  8951 1 1  4 THR C    C  -6.838  -3.740  -6.531 1.00 . A A . 22 THR C    1 1 
       13  8952 1 1  4 THR CA   C  -5.862  -3.318  -5.439 1.00 . A A . 22 THR CA   1 1 
       13  8953 1 1  4 THR CB   C  -6.627  -2.530  -4.359 1.00 . A A . 22 THR CB   1 1 
       13  8954 1 1  4 THR CG2  C  -5.719  -2.202  -3.184 1.00 . A A . 22 THR CG2  1 1 
       13  8955 1 1  4 THR H    H  -4.959  -1.695  -6.453 1.00 . A A . 22 THR H    1 1 
       13  8956 1 1  4 THR HA   H  -5.445  -4.203  -4.981 1.00 . A A . 22 THR HA   1 1 
       13  8957 1 1  4 THR HB   H  -7.446  -3.138  -4.004 1.00 . A A . 22 THR HB   1 1 
       13  8958 1 1  4 THR HG1  H  -6.427  -0.731  -5.144 1.00 . A A . 22 THR HG1  1 1 
       13  8959 1 1  4 THR HG21 H  -4.723  -1.995  -3.545 1.00 . A A . 22 THR HG21 1 1 
       13  8960 1 1  4 THR HG22 H  -5.689  -3.042  -2.506 1.00 . A A . 22 THR HG22 1 1 
       13  8961 1 1  4 THR HG23 H  -6.101  -1.335  -2.665 1.00 . A A . 22 THR HG23 1 1 
       13  8962 1 1  4 THR N    N  -4.763  -2.536  -5.990 1.00 . A A . 22 THR N    1 1 
       13  8963 1 1  4 THR O    O  -7.070  -3.002  -7.489 1.00 . A A . 22 THR O    1 1 
       13  8964 1 1  4 THR OG1  O  -7.151  -1.319  -4.916 1.00 . A A . 22 THR OG1  1 1 
       13  8965 1 1  5 TYR C    C  -9.728  -5.670  -6.719 1.00 . A A . 23 TYR C    1 1 
       13  8966 1 1  5 TYR CA   C  -8.358  -5.451  -7.356 1.00 . A A . 23 TYR CA   1 1 
       13  8967 1 1  5 TYR CB   C  -7.844  -6.764  -7.950 1.00 . A A . 23 TYR CB   1 1 
       13  8968 1 1  5 TYR CD1  C  -9.759  -8.375  -8.289 1.00 . A A . 23 TYR CD1  1 1 
       13  8969 1 1  5 TYR CD2  C  -8.903  -7.228 -10.195 1.00 . A A . 23 TYR CD2  1 1 
       13  8970 1 1  5 TYR CE1  C -10.684  -9.021  -9.087 1.00 . A A . 23 TYR CE1  1 1 
       13  8971 1 1  5 TYR CE2  C  -9.825  -7.869 -11.000 1.00 . A A . 23 TYR CE2  1 1 
       13  8972 1 1  5 TYR CG   C  -8.854  -7.468  -8.828 1.00 . A A . 23 TYR CG   1 1 
       13  8973 1 1  5 TYR CZ   C -10.713  -8.764 -10.442 1.00 . A A . 23 TYR CZ   1 1 
       13  8974 1 1  5 TYR H    H  -7.183  -5.473  -5.597 1.00 . A A . 23 TYR H    1 1 
       13  8975 1 1  5 TYR HA   H  -8.454  -4.723  -8.148 1.00 . A A . 23 TYR HA   1 1 
       13  8976 1 1  5 TYR HB2  H  -6.970  -6.562  -8.549 1.00 . A A . 23 TYR HB2  1 1 
       13  8977 1 1  5 TYR HB3  H  -7.578  -7.435  -7.146 1.00 . A A . 23 TYR HB3  1 1 
       13  8978 1 1  5 TYR HD1  H  -9.734  -8.574  -7.227 1.00 . A A . 23 TYR HD1  1 1 
       13  8979 1 1  5 TYR HD2  H  -8.206  -6.526 -10.630 1.00 . A A . 23 TYR HD2  1 1 
       13  8980 1 1  5 TYR HE1  H -11.379  -9.722  -8.650 1.00 . A A . 23 TYR HE1  1 1 
       13  8981 1 1  5 TYR HE2  H  -9.848  -7.668 -12.061 1.00 . A A . 23 TYR HE2  1 1 
       13  8982 1 1  5 TYR HH   H -11.202 -10.126 -11.708 1.00 . A A . 23 TYR HH   1 1 
       13  8983 1 1  5 TYR N    N  -7.408  -4.931  -6.381 1.00 . A A . 23 TYR N    1 1 
       13  8984 1 1  5 TYR O    O  -9.831  -6.136  -5.584 1.00 . A A . 23 TYR O    1 1 
       13  8985 1 1  5 TYR OH   O -11.631  -9.406 -11.241 1.00 . A A . 23 TYR OH   1 1 
       13  8986 1 1  6 THR C    C -12.763  -6.783  -7.479 1.00 . A A . 24 THR C    1 1 
       13  8987 1 1  6 THR CA   C -12.142  -5.488  -6.969 1.00 . A A . 24 THR CA   1 1 
       13  8988 1 1  6 THR CB   C -13.031  -4.304  -7.393 1.00 . A A . 24 THR CB   1 1 
       13  8989 1 1  6 THR CG2  C -14.180  -4.113  -6.414 1.00 . A A . 24 THR CG2  1 1 
       13  8990 1 1  6 THR H    H -10.631  -4.964  -8.356 1.00 . A A . 24 THR H    1 1 
       13  8991 1 1  6 THR HA   H -12.107  -5.517  -5.890 1.00 . A A . 24 THR HA   1 1 
       13  8992 1 1  6 THR HB   H -13.442  -4.514  -8.370 1.00 . A A . 24 THR HB   1 1 
       13  8993 1 1  6 THR HG1  H -11.589  -3.114  -6.767 1.00 . A A . 24 THR HG1  1 1 
       13  8994 1 1  6 THR HG21 H -14.049  -4.775  -5.571 1.00 . A A . 24 THR HG21 1 1 
       13  8995 1 1  6 THR HG22 H -15.114  -4.337  -6.907 1.00 . A A . 24 THR HG22 1 1 
       13  8996 1 1  6 THR HG23 H -14.191  -3.090  -6.068 1.00 . A A . 24 THR HG23 1 1 
       13  8997 1 1  6 THR N    N -10.778  -5.330  -7.460 1.00 . A A . 24 THR N    1 1 
       13  8998 1 1  6 THR O    O -13.010  -6.935  -8.676 1.00 . A A . 24 THR O    1 1 
       13  8999 1 1  6 THR OG1  O -12.252  -3.105  -7.462 1.00 . A A . 24 THR OG1  1 1 
       13  9000 1 1  7 ILE C    C -15.117  -8.871  -7.100 1.00 . A A . 25 ILE C    1 1 
       13  9001 1 1  7 ILE CA   C -13.608  -8.996  -6.922 1.00 . A A . 25 ILE CA   1 1 
       13  9002 1 1  7 ILE CB   C -13.315 -10.069  -5.856 1.00 . A A . 25 ILE CB   1 1 
       13  9003 1 1  7 ILE CD1  C -11.461 -11.089  -4.442 1.00 . A A . 25 ILE CD1  1 1 
       13  9004 1 1  7 ILE CG1  C -11.825 -10.080  -5.508 1.00 . A A . 25 ILE CG1  1 1 
       13  9005 1 1  7 ILE CG2  C -13.760 -11.438  -6.348 1.00 . A A . 25 ILE CG2  1 1 
       13  9006 1 1  7 ILE H    H -12.794  -7.533  -5.626 1.00 . A A . 25 ILE H    1 1 
       13  9007 1 1  7 ILE HA   H -13.170  -9.316  -7.856 1.00 . A A . 25 ILE HA   1 1 
       13  9008 1 1  7 ILE HB   H -13.882  -9.829  -4.970 1.00 . A A . 25 ILE HB   1 1 
       13  9009 1 1  7 ILE HD11 H -11.479 -12.083  -4.865 1.00 . A A . 25 ILE HD11 1 1 
       13  9010 1 1  7 ILE HD12 H -10.472 -10.875  -4.065 1.00 . A A . 25 ILE HD12 1 1 
       13  9011 1 1  7 ILE HD13 H -12.175 -11.031  -3.633 1.00 . A A . 25 ILE HD13 1 1 
       13  9012 1 1  7 ILE HG12 H -11.256 -10.314  -6.394 1.00 . A A . 25 ILE HG12 1 1 
       13  9013 1 1  7 ILE HG13 H -11.539  -9.101  -5.151 1.00 . A A . 25 ILE HG13 1 1 
       13  9014 1 1  7 ILE HG21 H -14.410 -11.890  -5.613 1.00 . A A . 25 ILE HG21 1 1 
       13  9015 1 1  7 ILE HG22 H -14.292 -11.330  -7.281 1.00 . A A . 25 ILE HG22 1 1 
       13  9016 1 1  7 ILE HG23 H -12.895 -12.066  -6.497 1.00 . A A . 25 ILE HG23 1 1 
       13  9017 1 1  7 ILE N    N -13.013  -7.714  -6.564 1.00 . A A . 25 ILE N    1 1 
       13  9018 1 1  7 ILE O    O -15.867  -8.854  -6.125 1.00 . A A . 25 ILE O    1 1 
       13  9019 1 1  8 GLN C    C -17.572 -10.021  -9.020 1.00 . A A . 26 GLN C    1 1 
       13  9020 1 1  8 GLN CA   C -16.974  -8.665  -8.659 1.00 . A A . 26 GLN CA   1 1 
       13  9021 1 1  8 GLN CB   C -17.187  -7.679  -9.808 1.00 . A A . 26 GLN CB   1 1 
       13  9022 1 1  8 GLN CD   C -18.533  -5.682  -9.043 1.00 . A A . 26 GLN CD   1 1 
       13  9023 1 1  8 GLN CG   C -17.156  -6.222  -9.374 1.00 . A A . 26 GLN CG   1 1 
       13  9024 1 1  8 GLN H    H -14.907  -8.806  -9.087 1.00 . A A . 26 GLN H    1 1 
       13  9025 1 1  8 GLN HA   H -17.472  -8.290  -7.778 1.00 . A A . 26 GLN HA   1 1 
       13  9026 1 1  8 GLN HB2  H -16.412  -7.829 -10.545 1.00 . A A . 26 GLN HB2  1 1 
       13  9027 1 1  8 GLN HB3  H -18.147  -7.875 -10.262 1.00 . A A . 26 GLN HB3  1 1 
       13  9028 1 1  8 GLN HE21 H -18.331  -4.258 -10.416 1.00 . A A . 26 GLN HE21 1 1 
       13  9029 1 1  8 GLN HE22 H -19.823  -4.255  -9.545 1.00 . A A . 26 GLN HE22 1 1 
       13  9030 1 1  8 GLN HG2  H -16.532  -6.135  -8.496 1.00 . A A . 26 GLN HG2  1 1 
       13  9031 1 1  8 GLN HG3  H -16.735  -5.631 -10.173 1.00 . A A . 26 GLN HG3  1 1 
       13  9032 1 1  8 GLN N    N -15.554  -8.787  -8.353 1.00 . A A . 26 GLN N    1 1 
       13  9033 1 1  8 GLN NE2  N -18.937  -4.624  -9.738 1.00 . A A . 26 GLN NE2  1 1 
       13  9034 1 1  8 GLN O    O -16.861 -10.974  -9.341 1.00 . A A . 26 GLN O    1 1 
       13  9035 1 1  8 GLN OE1  O -19.227  -6.209  -8.173 1.00 . A A . 26 GLN OE1  1 1 
       13  9036 1 1  9 PRO C    C -19.256 -11.902 -10.655 1.00 . A A . 27 PRO C    1 1 
       13  9037 1 1  9 PRO CA   C -19.631 -11.348  -9.284 1.00 . A A . 27 PRO CA   1 1 
       13  9038 1 1  9 PRO CB   C -21.099 -10.916  -9.265 1.00 . A A . 27 PRO CB   1 1 
       13  9039 1 1  9 PRO CD   C -19.818  -9.017  -8.591 1.00 . A A . 27 PRO CD   1 1 
       13  9040 1 1  9 PRO CG   C -21.128  -9.713  -8.387 1.00 . A A . 27 PRO CG   1 1 
       13  9041 1 1  9 PRO HA   H -19.468 -12.108  -8.534 1.00 . A A . 27 PRO HA   1 1 
       13  9042 1 1  9 PRO HB2  H -21.421 -10.680 -10.270 1.00 . A A . 27 PRO HB2  1 1 
       13  9043 1 1  9 PRO HB3  H -21.708 -11.712  -8.864 1.00 . A A . 27 PRO HB3  1 1 
       13  9044 1 1  9 PRO HD2  H -19.896  -8.291  -9.387 1.00 . A A . 27 PRO HD2  1 1 
       13  9045 1 1  9 PRO HD3  H -19.494  -8.544  -7.676 1.00 . A A . 27 PRO HD3  1 1 
       13  9046 1 1  9 PRO HG2  H -21.942  -9.066  -8.677 1.00 . A A . 27 PRO HG2  1 1 
       13  9047 1 1  9 PRO HG3  H -21.236 -10.014  -7.355 1.00 . A A . 27 PRO HG3  1 1 
       13  9048 1 1  9 PRO N    N -18.909 -10.113  -8.966 1.00 . A A . 27 PRO N    1 1 
       13  9049 1 1  9 PRO O    O -19.770 -11.452 -11.678 1.00 . A A . 27 PRO O    1 1 
       13  9050 1 1 10 GLY C    C -16.443 -13.771 -11.943 1.00 . A A . 28 GLY C    1 1 
       13  9051 1 1 10 GLY CA   C -17.931 -13.481 -11.918 1.00 . A A . 28 GLY CA   1 1 
       13  9052 1 1 10 GLY H    H -17.982 -13.201  -9.820 1.00 . A A . 28 GLY H    1 1 
       13  9053 1 1 10 GLY HA2  H -18.469 -14.406 -12.064 1.00 . A A . 28 GLY HA2  1 1 
       13  9054 1 1 10 GLY HA3  H -18.168 -12.806 -12.727 1.00 . A A . 28 GLY HA3  1 1 
       13  9055 1 1 10 GLY N    N -18.358 -12.882 -10.667 1.00 . A A . 28 GLY N    1 1 
       13  9056 1 1 10 GLY O    O -15.979 -14.606 -12.720 1.00 . A A . 28 GLY O    1 1 
       13  9057 1 1 11 ASP C    C -13.885 -14.299  -9.962 1.00 . A A . 29 ASP C    1 1 
       13  9058 1 1 11 ASP CA   C -14.248 -13.264 -11.023 1.00 . A A . 29 ASP CA   1 1 
       13  9059 1 1 11 ASP CB   C -13.555 -11.936 -10.714 1.00 . A A . 29 ASP CB   1 1 
       13  9060 1 1 11 ASP CG   C -14.214 -10.763 -11.414 1.00 . A A . 29 ASP CG   1 1 
       13  9061 1 1 11 ASP H    H -16.120 -12.426 -10.500 1.00 . A A . 29 ASP H    1 1 
       13  9062 1 1 11 ASP HA   H -13.911 -13.620 -11.985 1.00 . A A . 29 ASP HA   1 1 
       13  9063 1 1 11 ASP HB2  H -13.587 -11.759  -9.649 1.00 . A A . 29 ASP HB2  1 1 
       13  9064 1 1 11 ASP HB3  H -12.526 -11.991 -11.035 1.00 . A A . 29 ASP HB3  1 1 
       13  9065 1 1 11 ASP N    N -15.692 -13.078 -11.094 1.00 . A A . 29 ASP N    1 1 
       13  9066 1 1 11 ASP O    O -14.535 -14.392  -8.920 1.00 . A A . 29 ASP O    1 1 
       13  9067 1 1 11 ASP OD1  O -14.488 -10.874 -12.628 1.00 . A A . 29 ASP OD1  1 1 
       13  9068 1 1 11 ASP OD2  O -14.457  -9.736 -10.748 1.00 . A A . 29 ASP OD2  1 1 
       13  9069 1 1 12 THR C    C -10.928 -15.915  -8.936 1.00 . A A . 30 THR C    1 1 
       13  9070 1 1 12 THR CA   C -12.395 -16.108  -9.306 1.00 . A A . 30 THR CA   1 1 
       13  9071 1 1 12 THR CB   C -12.582 -17.518  -9.897 1.00 . A A . 30 THR CB   1 1 
       13  9072 1 1 12 THR CG2  C -14.034 -17.960  -9.793 1.00 . A A . 30 THR CG2  1 1 
       13  9073 1 1 12 THR H    H -12.365 -14.956 -11.082 1.00 . A A . 30 THR H    1 1 
       13  9074 1 1 12 THR HA   H -12.994 -16.034  -8.410 1.00 . A A . 30 THR HA   1 1 
       13  9075 1 1 12 THR HB   H -11.969 -18.211  -9.338 1.00 . A A . 30 THR HB   1 1 
       13  9076 1 1 12 THR HG1  H -11.849 -18.408 -11.498 1.00 . A A . 30 THR HG1  1 1 
       13  9077 1 1 12 THR HG21 H -14.337 -17.958  -8.757 1.00 . A A . 30 THR HG21 1 1 
       13  9078 1 1 12 THR HG22 H -14.137 -18.956 -10.197 1.00 . A A . 30 THR HG22 1 1 
       13  9079 1 1 12 THR HG23 H -14.658 -17.279 -10.351 1.00 . A A . 30 THR HG23 1 1 
       13  9080 1 1 12 THR N    N -12.843 -15.078 -10.235 1.00 . A A . 30 THR N    1 1 
       13  9081 1 1 12 THR O    O -10.199 -15.185  -9.608 1.00 . A A . 30 THR O    1 1 
       13  9082 1 1 12 THR OG1  O -12.171 -17.532 -11.269 1.00 . A A . 30 THR OG1  1 1 
       13  9083 1 1 13 PHE C    C  -8.148 -16.821  -8.529 1.00 . A A . 31 PHE C    1 1 
       13  9084 1 1 13 PHE CA   C  -9.121 -16.475  -7.406 1.00 . A A . 31 PHE CA   1 1 
       13  9085 1 1 13 PHE CB   C  -8.890 -17.404  -6.212 1.00 . A A . 31 PHE CB   1 1 
       13  9086 1 1 13 PHE CD1  C  -8.553 -15.575  -4.528 1.00 . A A . 31 PHE CD1  1 1 
       13  9087 1 1 13 PHE CD2  C -10.068 -17.338  -3.998 1.00 . A A . 31 PHE CD2  1 1 
       13  9088 1 1 13 PHE CE1  C  -8.814 -14.978  -3.309 1.00 . A A . 31 PHE CE1  1 1 
       13  9089 1 1 13 PHE CE2  C -10.334 -16.746  -2.777 1.00 . A A . 31 PHE CE2  1 1 
       13  9090 1 1 13 PHE CG   C  -9.176 -16.759  -4.886 1.00 . A A . 31 PHE CG   1 1 
       13  9091 1 1 13 PHE CZ   C  -9.705 -15.565  -2.432 1.00 . A A . 31 PHE CZ   1 1 
       13  9092 1 1 13 PHE H    H -11.130 -17.141  -7.370 1.00 . A A . 31 PHE H    1 1 
       13  9093 1 1 13 PHE HA   H  -8.948 -15.456  -7.097 1.00 . A A . 31 PHE HA   1 1 
       13  9094 1 1 13 PHE HB2  H  -9.532 -18.266  -6.306 1.00 . A A . 31 PHE HB2  1 1 
       13  9095 1 1 13 PHE HB3  H  -7.859 -17.726  -6.210 1.00 . A A . 31 PHE HB3  1 1 
       13  9096 1 1 13 PHE HD1  H  -7.855 -15.115  -5.214 1.00 . A A . 31 PHE HD1  1 1 
       13  9097 1 1 13 PHE HD2  H -10.559 -18.261  -4.266 1.00 . A A . 31 PHE HD2  1 1 
       13  9098 1 1 13 PHE HE1  H  -8.321 -14.055  -3.042 1.00 . A A . 31 PHE HE1  1 1 
       13  9099 1 1 13 PHE HE2  H -11.030 -17.207  -2.093 1.00 . A A . 31 PHE HE2  1 1 
       13  9100 1 1 13 PHE HZ   H  -9.911 -15.101  -1.479 1.00 . A A . 31 PHE HZ   1 1 
       13  9101 1 1 13 PHE N    N -10.501 -16.575  -7.865 1.00 . A A . 31 PHE N    1 1 
       13  9102 1 1 13 PHE O    O  -7.313 -16.002  -8.915 1.00 . A A . 31 PHE O    1 1 
       13  9103 1 1 14 TRP C    C  -7.391 -17.496 -11.282 1.00 . A A . 32 TRP C    1 1 
       13  9104 1 1 14 TRP CA   C  -7.392 -18.492 -10.128 1.00 . A A . 32 TRP CA   1 1 
       13  9105 1 1 14 TRP CB   C  -7.839 -19.868 -10.625 1.00 . A A . 32 TRP CB   1 1 
       13  9106 1 1 14 TRP CD1  C  -5.488 -20.806 -11.026 1.00 . A A . 32 TRP CD1  1 1 
       13  9107 1 1 14 TRP CD2  C  -6.929 -21.187 -12.698 1.00 . A A . 32 TRP CD2  1 1 
       13  9108 1 1 14 TRP CE2  C  -5.684 -21.749 -13.041 1.00 . A A . 32 TRP CE2  1 1 
       13  9109 1 1 14 TRP CE3  C  -7.992 -21.305 -13.598 1.00 . A A . 32 TRP CE3  1 1 
       13  9110 1 1 14 TRP CG   C  -6.782 -20.590 -11.405 1.00 . A A . 32 TRP CG   1 1 
       13  9111 1 1 14 TRP CH2  C  -6.533 -22.516 -15.108 1.00 . A A . 32 TRP CH2  1 1 
       13  9112 1 1 14 TRP CZ2  C  -5.475 -22.416 -14.245 1.00 . A A . 32 TRP CZ2  1 1 
       13  9113 1 1 14 TRP CZ3  C  -7.783 -21.966 -14.793 1.00 . A A . 32 TRP CZ3  1 1 
       13  9114 1 1 14 TRP H    H  -8.947 -18.645  -8.699 1.00 . A A . 32 TRP H    1 1 
       13  9115 1 1 14 TRP HA   H  -6.390 -18.570  -9.734 1.00 . A A . 32 TRP HA   1 1 
       13  9116 1 1 14 TRP HB2  H  -8.105 -20.482  -9.777 1.00 . A A . 32 TRP HB2  1 1 
       13  9117 1 1 14 TRP HB3  H  -8.702 -19.749 -11.263 1.00 . A A . 32 TRP HB3  1 1 
       13  9118 1 1 14 TRP HD1  H  -5.064 -20.471 -10.092 1.00 . A A . 32 TRP HD1  1 1 
       13  9119 1 1 14 TRP HE1  H  -3.882 -21.779 -11.967 1.00 . A A . 32 TRP HE1  1 1 
       13  9120 1 1 14 TRP HE3  H  -8.962 -20.888 -13.373 1.00 . A A . 32 TRP HE3  1 1 
       13  9121 1 1 14 TRP HH2  H  -6.415 -23.024 -16.052 1.00 . A A . 32 TRP HH2  1 1 
       13  9122 1 1 14 TRP HZ2  H  -4.517 -22.845 -14.502 1.00 . A A . 32 TRP HZ2  1 1 
       13  9123 1 1 14 TRP HZ3  H  -8.592 -22.066 -15.501 1.00 . A A . 32 TRP HZ3  1 1 
       13  9124 1 1 14 TRP N    N  -8.262 -18.037  -9.049 1.00 . A A . 32 TRP N    1 1 
       13  9125 1 1 14 TRP NE1  N  -4.822 -21.503 -12.005 1.00 . A A . 32 TRP NE1  1 1 
       13  9126 1 1 14 TRP O    O  -6.334 -17.114 -11.782 1.00 . A A . 32 TRP O    1 1 
       13  9127 1 1 15 ALA C    C  -7.854 -14.893 -12.557 1.00 . A A . 33 ALA C    1 1 
       13  9128 1 1 15 ALA CA   C  -8.717 -16.127 -12.795 1.00 . A A . 33 ALA CA   1 1 
       13  9129 1 1 15 ALA CB   C -10.174 -15.728 -12.971 1.00 . A A . 33 ALA CB   1 1 
       13  9130 1 1 15 ALA H    H  -9.388 -17.422 -11.262 1.00 . A A . 33 ALA H    1 1 
       13  9131 1 1 15 ALA HA   H  -8.390 -16.613 -13.703 1.00 . A A . 33 ALA HA   1 1 
       13  9132 1 1 15 ALA HB1  H -10.734 -16.572 -13.349 1.00 . A A . 33 ALA HB1  1 1 
       13  9133 1 1 15 ALA HB2  H -10.581 -15.423 -12.018 1.00 . A A . 33 ALA HB2  1 1 
       13  9134 1 1 15 ALA HB3  H -10.241 -14.909 -13.671 1.00 . A A . 33 ALA HB3  1 1 
       13  9135 1 1 15 ALA N    N  -8.582 -17.080 -11.701 1.00 . A A . 33 ALA N    1 1 
       13  9136 1 1 15 ALA O    O  -6.965 -14.582 -13.352 1.00 . A A . 33 ALA O    1 1 
       13  9137 1 1 16 ILE C    C  -5.867 -13.264 -11.122 1.00 . A A . 34 ILE C    1 1 
       13  9138 1 1 16 ILE CA   C  -7.368 -12.991 -11.119 1.00 . A A . 34 ILE CA   1 1 
       13  9139 1 1 16 ILE CB   C  -7.776 -12.445  -9.738 1.00 . A A . 34 ILE CB   1 1 
       13  9140 1 1 16 ILE CD1  C  -9.841 -12.010  -8.316 1.00 . A A . 34 ILE CD1  1 1 
       13  9141 1 1 16 ILE CG1  C  -9.273 -12.129  -9.713 1.00 . A A . 34 ILE CG1  1 1 
       13  9142 1 1 16 ILE CG2  C  -6.962 -11.205  -9.398 1.00 . A A . 34 ILE CG2  1 1 
       13  9143 1 1 16 ILE H    H  -8.841 -14.490 -10.866 1.00 . A A . 34 ILE H    1 1 
       13  9144 1 1 16 ILE HA   H  -7.588 -12.238 -11.862 1.00 . A A . 34 ILE HA   1 1 
       13  9145 1 1 16 ILE HB   H  -7.562 -13.201  -8.999 1.00 . A A . 34 ILE HB   1 1 
       13  9146 1 1 16 ILE HD11 H -10.917 -11.932  -8.370 1.00 . A A . 34 ILE HD11 1 1 
       13  9147 1 1 16 ILE HD12 H  -9.572 -12.884  -7.741 1.00 . A A . 34 ILE HD12 1 1 
       13  9148 1 1 16 ILE HD13 H  -9.441 -11.128  -7.838 1.00 . A A . 34 ILE HD13 1 1 
       13  9149 1 1 16 ILE HG12 H  -9.446 -11.194 -10.221 1.00 . A A . 34 ILE HG12 1 1 
       13  9150 1 1 16 ILE HG13 H  -9.808 -12.916 -10.224 1.00 . A A . 34 ILE HG13 1 1 
       13  9151 1 1 16 ILE HG21 H  -7.623 -10.425  -9.049 1.00 . A A . 34 ILE HG21 1 1 
       13  9152 1 1 16 ILE HG22 H  -6.249 -11.445  -8.623 1.00 . A A . 34 ILE HG22 1 1 
       13  9153 1 1 16 ILE HG23 H  -6.437 -10.866 -10.278 1.00 . A A . 34 ILE HG23 1 1 
       13  9154 1 1 16 ILE N    N  -8.121 -14.192 -11.460 1.00 . A A . 34 ILE N    1 1 
       13  9155 1 1 16 ILE O    O  -5.082 -12.465 -11.631 1.00 . A A . 34 ILE O    1 1 
       13  9156 1 1 17 ALA C    C  -3.441 -14.771 -11.881 1.00 . A A . 35 ALA C    1 1 
       13  9157 1 1 17 ALA CA   C  -4.071 -14.780 -10.492 1.00 . A A . 35 ALA CA   1 1 
       13  9158 1 1 17 ALA CB   C  -3.922 -16.152  -9.852 1.00 . A A . 35 ALA CB   1 1 
       13  9159 1 1 17 ALA H    H  -6.150 -14.996 -10.164 1.00 . A A . 35 ALA H    1 1 
       13  9160 1 1 17 ALA HA   H  -3.557 -14.062  -9.870 1.00 . A A . 35 ALA HA   1 1 
       13  9161 1 1 17 ALA HB1  H  -3.300 -16.775 -10.478 1.00 . A A . 35 ALA HB1  1 1 
       13  9162 1 1 17 ALA HB2  H  -3.465 -16.047  -8.879 1.00 . A A . 35 ALA HB2  1 1 
       13  9163 1 1 17 ALA HB3  H  -4.896 -16.606  -9.745 1.00 . A A . 35 ALA HB3  1 1 
       13  9164 1 1 17 ALA N    N  -5.477 -14.399 -10.552 1.00 . A A . 35 ALA N    1 1 
       13  9165 1 1 17 ALA O    O  -2.489 -14.034 -12.135 1.00 . A A . 35 ALA O    1 1 
       13  9166 1 1 18 GLN C    C  -3.457 -14.312 -14.804 1.00 . A A . 36 GLN C    1 1 
       13  9167 1 1 18 GLN CA   C  -3.465 -15.683 -14.137 1.00 . A A . 36 GLN CA   1 1 
       13  9168 1 1 18 GLN CB   C  -4.309 -16.659 -14.960 1.00 . A A . 36 GLN CB   1 1 
       13  9169 1 1 18 GLN CD   C  -5.368 -18.948 -15.099 1.00 . A A . 36 GLN CD   1 1 
       13  9170 1 1 18 GLN CG   C  -4.429 -18.038 -14.332 1.00 . A A . 36 GLN CG   1 1 
       13  9171 1 1 18 GLN H    H  -4.735 -16.158 -12.512 1.00 . A A . 36 GLN H    1 1 
       13  9172 1 1 18 GLN HA   H  -2.452 -16.051 -14.087 1.00 . A A . 36 GLN HA   1 1 
       13  9173 1 1 18 GLN HB2  H  -5.302 -16.250 -15.074 1.00 . A A . 36 GLN HB2  1 1 
       13  9174 1 1 18 GLN HB3  H  -3.860 -16.770 -15.936 1.00 . A A . 36 GLN HB3  1 1 
       13  9175 1 1 18 GLN HE21 H  -6.936 -18.160 -14.163 1.00 . A A . 36 GLN HE21 1 1 
       13  9176 1 1 18 GLN HE22 H  -7.292 -19.399 -15.313 1.00 . A A . 36 GLN HE22 1 1 
       13  9177 1 1 18 GLN HG2  H  -3.451 -18.495 -14.307 1.00 . A A . 36 GLN HG2  1 1 
       13  9178 1 1 18 GLN HG3  H  -4.800 -17.929 -13.324 1.00 . A A . 36 GLN HG3  1 1 
       13  9179 1 1 18 GLN N    N  -3.978 -15.596 -12.775 1.00 . A A . 36 GLN N    1 1 
       13  9180 1 1 18 GLN NE2  N  -6.663 -18.824 -14.831 1.00 . A A . 36 GLN NE2  1 1 
       13  9181 1 1 18 GLN O    O  -2.663 -14.056 -15.710 1.00 . A A . 36 GLN O    1 1 
       13  9182 1 1 18 GLN OE1  O  -4.935 -19.754 -15.923 1.00 . A A . 36 GLN OE1  1 1 
       13  9183 1 1 19 ARG C    C  -3.371 -11.178 -14.311 1.00 . A A . 37 ARG C    1 1 
       13  9184 1 1 19 ARG CA   C  -4.441 -12.088 -14.906 1.00 . A A . 37 ARG CA   1 1 
       13  9185 1 1 19 ARG CB   C  -5.829 -11.502 -14.641 1.00 . A A . 37 ARG CB   1 1 
       13  9186 1 1 19 ARG CD   C  -6.582 -11.054 -16.997 1.00 . A A . 37 ARG CD   1 1 
       13  9187 1 1 19 ARG CG   C  -6.244 -10.441 -15.647 1.00 . A A . 37 ARG CG   1 1 
       13  9188 1 1 19 ARG CZ   C  -6.753 -10.356 -19.348 1.00 . A A . 37 ARG CZ   1 1 
       13  9189 1 1 19 ARG H    H  -4.952 -13.696 -13.627 1.00 . A A . 37 ARG H    1 1 
       13  9190 1 1 19 ARG HA   H  -4.287 -12.157 -15.972 1.00 . A A . 37 ARG HA   1 1 
       13  9191 1 1 19 ARG HB2  H  -6.557 -12.300 -14.673 1.00 . A A . 37 ARG HB2  1 1 
       13  9192 1 1 19 ARG HB3  H  -5.837 -11.058 -13.657 1.00 . A A . 37 ARG HB3  1 1 
       13  9193 1 1 19 ARG HD2  H  -5.929 -11.896 -17.168 1.00 . A A . 37 ARG HD2  1 1 
       13  9194 1 1 19 ARG HD3  H  -7.608 -11.391 -16.977 1.00 . A A . 37 ARG HD3  1 1 
       13  9195 1 1 19 ARG HE   H  -6.040  -9.221 -17.871 1.00 . A A . 37 ARG HE   1 1 
       13  9196 1 1 19 ARG HG2  H  -7.114  -9.922 -15.271 1.00 . A A . 37 ARG HG2  1 1 
       13  9197 1 1 19 ARG HG3  H  -5.432  -9.740 -15.772 1.00 . A A . 37 ARG HG3  1 1 
       13  9198 1 1 19 ARG HH11 H  -7.404 -12.230 -18.968 1.00 . A A . 37 ARG HH11 1 1 
       13  9199 1 1 19 ARG HH12 H  -7.519 -11.726 -20.621 1.00 . A A . 37 ARG HH12 1 1 
       13  9200 1 1 19 ARG HH21 H  -6.186  -8.545 -20.045 1.00 . A A . 37 ARG HH21 1 1 
       13  9201 1 1 19 ARG HH22 H  -6.825  -9.630 -21.233 1.00 . A A . 37 ARG HH22 1 1 
       13  9202 1 1 19 ARG N    N  -4.345 -13.433 -14.351 1.00 . A A . 37 ARG N    1 1 
       13  9203 1 1 19 ARG NE   N  -6.418 -10.098 -18.088 1.00 . A A . 37 ARG NE   1 1 
       13  9204 1 1 19 ARG NH1  N  -7.267 -11.534 -19.672 1.00 . A A . 37 ARG NH1  1 1 
       13  9205 1 1 19 ARG NH2  N  -6.574  -9.434 -20.286 1.00 . A A . 37 ARG NH2  1 1 
       13  9206 1 1 19 ARG O    O  -2.923 -10.228 -14.954 1.00 . A A . 37 ARG O    1 1 
       13  9207 1 1 20 ARG C    C  -0.582 -11.349 -12.499 1.00 . A A . 38 ARG C    1 1 
       13  9208 1 1 20 ARG CA   C  -1.950 -10.681 -12.399 1.00 . A A . 38 ARG CA   1 1 
       13  9209 1 1 20 ARG CB   C  -2.327 -10.485 -10.929 1.00 . A A . 38 ARG CB   1 1 
       13  9210 1 1 20 ARG CD   C  -3.590  -8.336 -10.613 1.00 . A A . 38 ARG CD   1 1 
       13  9211 1 1 20 ARG CG   C  -3.693  -9.848 -10.731 1.00 . A A . 38 ARG CG   1 1 
       13  9212 1 1 20 ARG CZ   C  -4.530  -7.565 -12.750 1.00 . A A . 38 ARG CZ   1 1 
       13  9213 1 1 20 ARG H    H  -3.360 -12.244 -12.620 1.00 . A A . 38 ARG H    1 1 
       13  9214 1 1 20 ARG HA   H  -1.903  -9.716 -12.881 1.00 . A A . 38 ARG HA   1 1 
       13  9215 1 1 20 ARG HB2  H  -2.328 -11.447 -10.438 1.00 . A A . 38 ARG HB2  1 1 
       13  9216 1 1 20 ARG HB3  H  -1.587  -9.852 -10.462 1.00 . A A . 38 ARG HB3  1 1 
       13  9217 1 1 20 ARG HD2  H  -4.466  -7.968 -10.099 1.00 . A A . 38 ARG HD2  1 1 
       13  9218 1 1 20 ARG HD3  H  -2.708  -8.092 -10.039 1.00 . A A . 38 ARG HD3  1 1 
       13  9219 1 1 20 ARG HE   H  -2.630  -7.331 -12.190 1.00 . A A . 38 ARG HE   1 1 
       13  9220 1 1 20 ARG HG2  H  -4.319 -10.090 -11.577 1.00 . A A . 38 ARG HG2  1 1 
       13  9221 1 1 20 ARG HG3  H  -4.135 -10.242  -9.828 1.00 . A A . 38 ARG HG3  1 1 
       13  9222 1 1 20 ARG HH11 H  -5.845  -8.492 -11.528 1.00 . A A . 38 ARG HH11 1 1 
       13  9223 1 1 20 ARG HH12 H  -6.494  -7.944 -13.037 1.00 . A A . 38 ARG HH12 1 1 
       13  9224 1 1 20 ARG HH21 H  -3.473  -6.605 -14.180 1.00 . A A . 38 ARG HH21 1 1 
       13  9225 1 1 20 ARG HH22 H  -5.144  -6.871 -14.546 1.00 . A A . 38 ARG HH22 1 1 
       13  9226 1 1 20 ARG N    N  -2.966 -11.474 -13.081 1.00 . A A . 38 ARG N    1 1 
       13  9227 1 1 20 ARG NE   N  -3.501  -7.689 -11.919 1.00 . A A . 38 ARG NE   1 1 
       13  9228 1 1 20 ARG NH1  N  -5.721  -8.040 -12.411 1.00 . A A . 38 ARG NH1  1 1 
       13  9229 1 1 20 ARG NH2  N  -4.369  -6.964 -13.922 1.00 . A A . 38 ARG NH2  1 1 
       13  9230 1 1 20 ARG O    O   0.293 -11.124 -11.664 1.00 . A A . 38 ARG O    1 1 
       13  9231 1 1 21 GLY C    C   1.308 -13.602 -12.476 1.00 . A A . 39 GLY C    1 1 
       13  9232 1 1 21 GLY CA   C   0.859 -12.860 -13.719 1.00 . A A . 39 GLY CA   1 1 
       13  9233 1 1 21 GLY H    H  -1.137 -12.313 -14.164 1.00 . A A . 39 GLY H    1 1 
       13  9234 1 1 21 GLY HA2  H   0.753 -13.566 -14.529 1.00 . A A . 39 GLY HA2  1 1 
       13  9235 1 1 21 GLY HA3  H   1.615 -12.135 -13.984 1.00 . A A . 39 GLY HA3  1 1 
       13  9236 1 1 21 GLY N    N  -0.404 -12.172 -13.529 1.00 . A A . 39 GLY N    1 1 
       13  9237 1 1 21 GLY O    O   2.505 -13.794 -12.256 1.00 . A A . 39 GLY O    1 1 
       13  9238 1 1 22 THR C    C  -0.307 -15.912 -10.229 1.00 . A A . 40 THR C    1 1 
       13  9239 1 1 22 THR CA   C   0.650 -14.742 -10.429 1.00 . A A . 40 THR CA   1 1 
       13  9240 1 1 22 THR CB   C   0.574 -13.816  -9.200 1.00 . A A . 40 THR CB   1 1 
       13  9241 1 1 22 THR CG2  C  -0.869 -13.451  -8.885 1.00 . A A . 40 THR CG2  1 1 
       13  9242 1 1 22 THR H    H  -0.588 -13.836 -11.888 1.00 . A A . 40 THR H    1 1 
       13  9243 1 1 22 THR HA   H   1.658 -15.122 -10.505 1.00 . A A . 40 THR HA   1 1 
       13  9244 1 1 22 THR HB   H   1.120 -12.909  -9.418 1.00 . A A . 40 THR HB   1 1 
       13  9245 1 1 22 THR HG1  H   2.052 -14.754  -8.293 1.00 . A A . 40 THR HG1  1 1 
       13  9246 1 1 22 THR HG21 H  -0.955 -12.380  -8.782 1.00 . A A . 40 THR HG21 1 1 
       13  9247 1 1 22 THR HG22 H  -1.167 -13.927  -7.963 1.00 . A A . 40 THR HG22 1 1 
       13  9248 1 1 22 THR HG23 H  -1.508 -13.787  -9.688 1.00 . A A . 40 THR HG23 1 1 
       13  9249 1 1 22 THR N    N   0.347 -14.019 -11.658 1.00 . A A . 40 THR N    1 1 
       13  9250 1 1 22 THR O    O  -1.160 -16.182 -11.075 1.00 . A A . 40 THR O    1 1 
       13  9251 1 1 22 THR OG1  O   1.168 -14.458  -8.066 1.00 . A A . 40 THR OG1  1 1 
       13  9252 1 1 23 THR C    C  -1.879 -17.469  -7.571 1.00 . A A . 41 THR C    1 1 
       13  9253 1 1 23 THR CA   C  -1.011 -17.747  -8.793 1.00 . A A . 41 THR CA   1 1 
       13  9254 1 1 23 THR CB   C  -0.176 -19.016  -8.538 1.00 . A A . 41 THR CB   1 1 
       13  9255 1 1 23 THR CG2  C   0.637 -19.386  -9.770 1.00 . A A . 41 THR CG2  1 1 
       13  9256 1 1 23 THR H    H   0.538 -16.341  -8.469 1.00 . A A . 41 THR H    1 1 
       13  9257 1 1 23 THR HA   H  -1.651 -17.927  -9.644 1.00 . A A . 41 THR HA   1 1 
       13  9258 1 1 23 THR HB   H  -0.848 -19.831  -8.311 1.00 . A A . 41 THR HB   1 1 
       13  9259 1 1 23 THR HG1  H   0.228 -18.983  -6.608 1.00 . A A . 41 THR HG1  1 1 
       13  9260 1 1 23 THR HG21 H   0.460 -18.659 -10.549 1.00 . A A . 41 THR HG21 1 1 
       13  9261 1 1 23 THR HG22 H   0.341 -20.365 -10.116 1.00 . A A . 41 THR HG22 1 1 
       13  9262 1 1 23 THR HG23 H   1.687 -19.395  -9.518 1.00 . A A . 41 THR HG23 1 1 
       13  9263 1 1 23 THR N    N  -0.160 -16.605  -9.104 1.00 . A A . 41 THR N    1 1 
       13  9264 1 1 23 THR O    O  -1.682 -16.476  -6.870 1.00 . A A . 41 THR O    1 1 
       13  9265 1 1 23 THR OG1  O   0.701 -18.810  -7.425 1.00 . A A . 41 THR OG1  1 1 
       13  9266 1 1 24 VAL C    C  -2.956 -18.061  -4.881 1.00 . A A . 42 VAL C    1 1 
       13  9267 1 1 24 VAL CA   C  -3.738 -18.203  -6.182 1.00 . A A . 42 VAL CA   1 1 
       13  9268 1 1 24 VAL CB   C  -4.698 -19.402  -6.063 1.00 . A A . 42 VAL CB   1 1 
       13  9269 1 1 24 VAL CG1  C  -3.918 -20.692  -5.861 1.00 . A A . 42 VAL CG1  1 1 
       13  9270 1 1 24 VAL CG2  C  -5.685 -19.182  -4.927 1.00 . A A . 42 VAL CG2  1 1 
       13  9271 1 1 24 VAL H    H  -2.948 -19.123  -7.916 1.00 . A A . 42 VAL H    1 1 
       13  9272 1 1 24 VAL HA   H  -4.327 -17.311  -6.336 1.00 . A A . 42 VAL HA   1 1 
       13  9273 1 1 24 VAL HB   H  -5.254 -19.484  -6.985 1.00 . A A . 42 VAL HB   1 1 
       13  9274 1 1 24 VAL HG11 H  -4.582 -21.536  -5.981 1.00 . A A . 42 VAL HG11 1 1 
       13  9275 1 1 24 VAL HG12 H  -3.124 -20.751  -6.590 1.00 . A A . 42 VAL HG12 1 1 
       13  9276 1 1 24 VAL HG13 H  -3.497 -20.706  -4.867 1.00 . A A . 42 VAL HG13 1 1 
       13  9277 1 1 24 VAL HG21 H  -5.502 -19.906  -4.147 1.00 . A A . 42 VAL HG21 1 1 
       13  9278 1 1 24 VAL HG22 H  -5.561 -18.185  -4.529 1.00 . A A . 42 VAL HG22 1 1 
       13  9279 1 1 24 VAL HG23 H  -6.693 -19.298  -5.297 1.00 . A A . 42 VAL HG23 1 1 
       13  9280 1 1 24 VAL N    N  -2.840 -18.352  -7.321 1.00 . A A . 42 VAL N    1 1 
       13  9281 1 1 24 VAL O    O  -3.372 -17.345  -3.970 1.00 . A A . 42 VAL O    1 1 
       13  9282 1 1 25 ASP C    C  -0.684 -17.254  -3.216 1.00 . A A . 43 ASP C    1 1 
       13  9283 1 1 25 ASP CA   C  -0.979 -18.697  -3.612 1.00 . A A . 43 ASP CA   1 1 
       13  9284 1 1 25 ASP CB   C   0.330 -19.450  -3.855 1.00 . A A . 43 ASP CB   1 1 
       13  9285 1 1 25 ASP CG   C   0.101 -20.857  -4.369 1.00 . A A . 43 ASP CG   1 1 
       13  9286 1 1 25 ASP H    H  -1.543 -19.301  -5.561 1.00 . A A . 43 ASP H    1 1 
       13  9287 1 1 25 ASP HA   H  -1.515 -19.176  -2.806 1.00 . A A . 43 ASP HA   1 1 
       13  9288 1 1 25 ASP HB2  H   0.917 -18.911  -4.585 1.00 . A A . 43 ASP HB2  1 1 
       13  9289 1 1 25 ASP HB3  H   0.881 -19.509  -2.928 1.00 . A A . 43 ASP HB3  1 1 
       13  9290 1 1 25 ASP N    N  -1.822 -18.747  -4.801 1.00 . A A . 43 ASP N    1 1 
       13  9291 1 1 25 ASP O    O  -0.762 -16.893  -2.041 1.00 . A A . 43 ASP O    1 1 
       13  9292 1 1 25 ASP OD1  O   0.205 -21.066  -5.597 1.00 . A A . 43 ASP OD1  1 1 
       13  9293 1 1 25 ASP OD2  O  -0.182 -21.751  -3.545 1.00 . A A . 43 ASP OD2  1 1 
       13  9294 1 1 26 VAL C    C  -1.311 -14.201  -3.830 1.00 . A A . 44 VAL C    1 1 
       13  9295 1 1 26 VAL CA   C  -0.037 -15.028  -3.959 1.00 . A A . 44 VAL CA   1 1 
       13  9296 1 1 26 VAL CB   C   0.833 -14.439  -5.085 1.00 . A A . 44 VAL CB   1 1 
       13  9297 1 1 26 VAL CG1  C   1.314 -13.044  -4.715 1.00 . A A . 44 VAL CG1  1 1 
       13  9298 1 1 26 VAL CG2  C   2.009 -15.355  -5.385 1.00 . A A . 44 VAL CG2  1 1 
       13  9299 1 1 26 VAL H    H  -0.299 -16.778  -5.119 1.00 . A A . 44 VAL H    1 1 
       13  9300 1 1 26 VAL HA   H   0.518 -14.964  -3.034 1.00 . A A . 44 VAL HA   1 1 
       13  9301 1 1 26 VAL HB   H   0.228 -14.362  -5.977 1.00 . A A . 44 VAL HB   1 1 
       13  9302 1 1 26 VAL HG11 H   0.475 -12.363  -4.713 1.00 . A A . 44 VAL HG11 1 1 
       13  9303 1 1 26 VAL HG12 H   1.763 -13.067  -3.733 1.00 . A A . 44 VAL HG12 1 1 
       13  9304 1 1 26 VAL HG13 H   2.044 -12.712  -5.438 1.00 . A A . 44 VAL HG13 1 1 
       13  9305 1 1 26 VAL HG21 H   2.225 -15.959  -4.515 1.00 . A A . 44 VAL HG21 1 1 
       13  9306 1 1 26 VAL HG22 H   1.762 -15.999  -6.217 1.00 . A A . 44 VAL HG22 1 1 
       13  9307 1 1 26 VAL HG23 H   2.875 -14.761  -5.635 1.00 . A A . 44 VAL HG23 1 1 
       13  9308 1 1 26 VAL N    N  -0.344 -16.432  -4.204 1.00 . A A . 44 VAL N    1 1 
       13  9309 1 1 26 VAL O    O  -1.425 -13.352  -2.945 1.00 . A A . 44 VAL O    1 1 
       13  9310 1 1 27 ILE C    C  -4.218 -13.856  -3.344 1.00 . A A . 45 ILE C    1 1 
       13  9311 1 1 27 ILE CA   C  -3.534 -13.735  -4.702 1.00 . A A . 45 ILE CA   1 1 
       13  9312 1 1 27 ILE CB   C  -4.489 -14.253  -5.793 1.00 . A A . 45 ILE CB   1 1 
       13  9313 1 1 27 ILE CD1  C  -3.655 -12.619  -7.558 1.00 . A A . 45 ILE CD1  1 1 
       13  9314 1 1 27 ILE CG1  C  -3.865 -14.069  -7.178 1.00 . A A . 45 ILE CG1  1 1 
       13  9315 1 1 27 ILE CG2  C  -5.828 -13.535  -5.710 1.00 . A A . 45 ILE CG2  1 1 
       13  9316 1 1 27 ILE H    H  -2.116 -15.143  -5.398 1.00 . A A . 45 ILE H    1 1 
       13  9317 1 1 27 ILE HA   H  -3.327 -12.693  -4.897 1.00 . A A . 45 ILE HA   1 1 
       13  9318 1 1 27 ILE HB   H  -4.661 -15.305  -5.621 1.00 . A A . 45 ILE HB   1 1 
       13  9319 1 1 27 ILE HD11 H  -3.292 -12.562  -8.573 1.00 . A A . 45 ILE HD11 1 1 
       13  9320 1 1 27 ILE HD12 H  -4.591 -12.087  -7.478 1.00 . A A . 45 ILE HD12 1 1 
       13  9321 1 1 27 ILE HD13 H  -2.930 -12.174  -6.891 1.00 . A A . 45 ILE HD13 1 1 
       13  9322 1 1 27 ILE HG12 H  -2.904 -14.559  -7.201 1.00 . A A . 45 ILE HG12 1 1 
       13  9323 1 1 27 ILE HG13 H  -4.511 -14.517  -7.918 1.00 . A A . 45 ILE HG13 1 1 
       13  9324 1 1 27 ILE HG21 H  -5.662 -12.468  -5.671 1.00 . A A . 45 ILE HG21 1 1 
       13  9325 1 1 27 ILE HG22 H  -6.419 -13.774  -6.581 1.00 . A A . 45 ILE HG22 1 1 
       13  9326 1 1 27 ILE HG23 H  -6.351 -13.851  -4.820 1.00 . A A . 45 ILE HG23 1 1 
       13  9327 1 1 27 ILE N    N  -2.267 -14.455  -4.717 1.00 . A A . 45 ILE N    1 1 
       13  9328 1 1 27 ILE O    O  -4.994 -12.986  -2.951 1.00 . A A . 45 ILE O    1 1 
       13  9329 1 1 28 GLN C    C  -3.547 -14.753  -0.211 1.00 . A A . 46 GLN C    1 1 
       13  9330 1 1 28 GLN CA   C  -4.509 -15.173  -1.318 1.00 . A A . 46 GLN CA   1 1 
       13  9331 1 1 28 GLN CB   C  -4.879 -16.648  -1.157 1.00 . A A . 46 GLN CB   1 1 
       13  9332 1 1 28 GLN CD   C  -6.956 -18.076  -0.980 1.00 . A A . 46 GLN CD   1 1 
       13  9333 1 1 28 GLN CG   C  -6.224 -17.008  -1.768 1.00 . A A . 46 GLN CG   1 1 
       13  9334 1 1 28 GLN H    H  -3.297 -15.596  -3.001 1.00 . A A . 46 GLN H    1 1 
       13  9335 1 1 28 GLN HA   H  -5.405 -14.576  -1.245 1.00 . A A . 46 GLN HA   1 1 
       13  9336 1 1 28 GLN HB2  H  -4.119 -17.252  -1.630 1.00 . A A . 46 GLN HB2  1 1 
       13  9337 1 1 28 GLN HB3  H  -4.912 -16.885  -0.103 1.00 . A A . 46 GLN HB3  1 1 
       13  9338 1 1 28 GLN HE21 H  -5.286 -19.144  -0.829 1.00 . A A . 46 GLN HE21 1 1 
       13  9339 1 1 28 GLN HE22 H  -6.684 -19.827  -0.079 1.00 . A A . 46 GLN HE22 1 1 
       13  9340 1 1 28 GLN HG2  H  -6.839 -16.121  -1.800 1.00 . A A . 46 GLN HG2  1 1 
       13  9341 1 1 28 GLN HG3  H  -6.062 -17.369  -2.773 1.00 . A A . 46 GLN HG3  1 1 
       13  9342 1 1 28 GLN N    N  -3.923 -14.939  -2.633 1.00 . A A . 46 GLN N    1 1 
       13  9343 1 1 28 GLN NE2  N  -6.236 -19.122  -0.591 1.00 . A A . 46 GLN NE2  1 1 
       13  9344 1 1 28 GLN O    O  -3.952 -14.142   0.777 1.00 . A A . 46 GLN O    1 1 
       13  9345 1 1 28 GLN OE1  O  -8.155 -17.963  -0.724 1.00 . A A . 46 GLN OE1  1 1 
       13  9346 1 1 29 SER C    C  -1.281 -13.257   0.922 1.00 . A A . 47 SER C    1 1 
       13  9347 1 1 29 SER CA   C  -1.253 -14.748   0.602 1.00 . A A . 47 SER CA   1 1 
       13  9348 1 1 29 SER CB   C   0.133 -15.146   0.092 1.00 . A A . 47 SER CB   1 1 
       13  9349 1 1 29 SER H    H  -2.011 -15.574  -1.194 1.00 . A A . 47 SER H    1 1 
       13  9350 1 1 29 SER HA   H  -1.468 -15.302   1.504 1.00 . A A . 47 SER HA   1 1 
       13  9351 1 1 29 SER HB2  H   0.285 -16.202   0.256 1.00 . A A . 47 SER HB2  1 1 
       13  9352 1 1 29 SER HB3  H   0.200 -14.933  -0.965 1.00 . A A . 47 SER HB3  1 1 
       13  9353 1 1 29 SER HG   H   1.956 -14.445   0.245 1.00 . A A . 47 SER HG   1 1 
       13  9354 1 1 29 SER N    N  -2.272 -15.086  -0.384 1.00 . A A . 47 SER N    1 1 
       13  9355 1 1 29 SER O    O  -1.186 -12.857   2.083 1.00 . A A . 47 SER O    1 1 
       13  9356 1 1 29 SER OG   O   1.151 -14.428   0.768 1.00 . A A . 47 SER OG   1 1 
       13  9357 1 1 30 LEU C    C  -2.678 -10.569   0.857 1.00 . A A . 48 LEU C    1 1 
       13  9358 1 1 30 LEU CA   C  -1.452 -10.989   0.053 1.00 . A A . 48 LEU CA   1 1 
       13  9359 1 1 30 LEU CB   C  -1.460 -10.297  -1.311 1.00 . A A . 48 LEU CB   1 1 
       13  9360 1 1 30 LEU CD1  C  -0.270  -9.999  -3.497 1.00 . A A . 48 LEU CD1  1 1 
       13  9361 1 1 30 LEU CD2  C   0.645  -8.941  -1.423 1.00 . A A . 48 LEU CD2  1 1 
       13  9362 1 1 30 LEU CG   C  -0.100 -10.139  -1.992 1.00 . A A . 48 LEU CG   1 1 
       13  9363 1 1 30 LEU H    H  -1.482 -12.815  -1.017 1.00 . A A . 48 LEU H    1 1 
       13  9364 1 1 30 LEU HA   H  -0.564 -10.694   0.592 1.00 . A A . 48 LEU HA   1 1 
       13  9365 1 1 30 LEU HB2  H  -2.094 -10.872  -1.969 1.00 . A A . 48 LEU HB2  1 1 
       13  9366 1 1 30 LEU HB3  H  -1.881  -9.311  -1.178 1.00 . A A . 48 LEU HB3  1 1 
       13  9367 1 1 30 LEU HD11 H  -1.091 -10.617  -3.826 1.00 . A A . 48 LEU HD11 1 1 
       13  9368 1 1 30 LEU HD12 H   0.638 -10.312  -3.992 1.00 . A A . 48 LEU HD12 1 1 
       13  9369 1 1 30 LEU HD13 H  -0.475  -8.967  -3.741 1.00 . A A . 48 LEU HD13 1 1 
       13  9370 1 1 30 LEU HD21 H   0.440  -8.070  -2.028 1.00 . A A . 48 LEU HD21 1 1 
       13  9371 1 1 30 LEU HD22 H   1.707  -9.141  -1.429 1.00 . A A . 48 LEU HD22 1 1 
       13  9372 1 1 30 LEU HD23 H   0.318  -8.761  -0.410 1.00 . A A . 48 LEU HD23 1 1 
       13  9373 1 1 30 LEU HG   H   0.494 -11.023  -1.805 1.00 . A A . 48 LEU HG   1 1 
       13  9374 1 1 30 LEU N    N  -1.411 -12.438  -0.116 1.00 . A A . 48 LEU N    1 1 
       13  9375 1 1 30 LEU O    O  -2.683  -9.517   1.495 1.00 . A A . 48 LEU O    1 1 
       13  9376 1 1 31 ASN C    C  -5.225 -12.191   2.592 1.00 . A A . 49 ASN C    1 1 
       13  9377 1 1 31 ASN CA   C  -4.947 -11.114   1.549 1.00 . A A . 49 ASN CA   1 1 
       13  9378 1 1 31 ASN CB   C  -6.125 -11.012   0.578 1.00 . A A . 49 ASN CB   1 1 
       13  9379 1 1 31 ASN CG   C  -5.890  -9.983  -0.511 1.00 . A A . 49 ASN CG   1 1 
       13  9380 1 1 31 ASN H    H  -3.651 -12.223   0.295 1.00 . A A . 49 ASN H    1 1 
       13  9381 1 1 31 ASN HA   H  -4.823 -10.166   2.051 1.00 . A A . 49 ASN HA   1 1 
       13  9382 1 1 31 ASN HB2  H  -6.281 -11.973   0.110 1.00 . A A . 49 ASN HB2  1 1 
       13  9383 1 1 31 ASN HB3  H  -7.013 -10.734   1.126 1.00 . A A . 49 ASN HB3  1 1 
       13  9384 1 1 31 ASN HD21 H  -5.272 -11.406  -1.756 1.00 . A A . 49 ASN HD21 1 1 
       13  9385 1 1 31 ASN HD22 H  -5.269  -9.799  -2.390 1.00 . A A . 49 ASN HD22 1 1 
       13  9386 1 1 31 ASN N    N  -3.715 -11.399   0.822 1.00 . A A . 49 ASN N    1 1 
       13  9387 1 1 31 ASN ND2  N  -5.431 -10.442  -1.669 1.00 . A A . 49 ASN ND2  1 1 
       13  9388 1 1 31 ASN O    O  -6.119 -13.024   2.438 1.00 . A A . 49 ASN O    1 1 
       13  9389 1 1 31 ASN OD1  O  -6.118  -8.790  -0.312 1.00 . A A . 49 ASN OD1  1 1 
       13  9390 1 1 32 PRO C    C  -5.866 -12.934   5.571 1.00 . A A . 50 PRO C    1 1 
       13  9391 1 1 32 PRO CA   C  -4.584 -13.146   4.772 1.00 . A A . 50 PRO CA   1 1 
       13  9392 1 1 32 PRO CB   C  -3.358 -12.877   5.648 1.00 . A A . 50 PRO CB   1 1 
       13  9393 1 1 32 PRO CD   C  -3.356 -11.214   3.931 1.00 . A A . 50 PRO CD   1 1 
       13  9394 1 1 32 PRO CG   C  -2.998 -11.459   5.371 1.00 . A A . 50 PRO CG   1 1 
       13  9395 1 1 32 PRO HA   H  -4.553 -14.162   4.407 1.00 . A A . 50 PRO HA   1 1 
       13  9396 1 1 32 PRO HB2  H  -3.615 -13.025   6.687 1.00 . A A . 50 PRO HB2  1 1 
       13  9397 1 1 32 PRO HB3  H  -2.559 -13.549   5.370 1.00 . A A . 50 PRO HB3  1 1 
       13  9398 1 1 32 PRO HD2  H  -3.702 -10.200   3.795 1.00 . A A . 50 PRO HD2  1 1 
       13  9399 1 1 32 PRO HD3  H  -2.509 -11.414   3.292 1.00 . A A . 50 PRO HD3  1 1 
       13  9400 1 1 32 PRO HG2  H  -3.564 -10.803   6.015 1.00 . A A . 50 PRO HG2  1 1 
       13  9401 1 1 32 PRO HG3  H  -1.939 -11.313   5.523 1.00 . A A . 50 PRO HG3  1 1 
       13  9402 1 1 32 PRO N    N  -4.441 -12.177   3.681 1.00 . A A . 50 PRO N    1 1 
       13  9403 1 1 32 PRO O    O  -6.334 -13.837   6.263 1.00 . A A . 50 PRO O    1 1 
       13  9404 1 1 33 GLY C    C  -8.834 -12.237   5.696 1.00 . A A . 51 GLY C    1 1 
       13  9405 1 1 33 GLY CA   C  -7.652 -11.426   6.188 1.00 . A A . 51 GLY CA   1 1 
       13  9406 1 1 33 GLY H    H  -6.012 -11.052   4.903 1.00 . A A . 51 GLY H    1 1 
       13  9407 1 1 33 GLY HA2  H  -7.501 -11.629   7.238 1.00 . A A . 51 GLY HA2  1 1 
       13  9408 1 1 33 GLY HA3  H  -7.874 -10.376   6.064 1.00 . A A . 51 GLY HA3  1 1 
       13  9409 1 1 33 GLY N    N  -6.430 -11.734   5.470 1.00 . A A . 51 GLY N    1 1 
       13  9410 1 1 33 GLY O    O  -9.761 -12.521   6.455 1.00 . A A . 51 GLY O    1 1 
       13  9411 1 1 34 VAL C    C  -9.457 -14.843   3.620 1.00 . A A . 52 VAL C    1 1 
       13  9412 1 1 34 VAL CA   C  -9.881 -13.393   3.827 1.00 . A A . 52 VAL CA   1 1 
       13  9413 1 1 34 VAL CB   C -10.326 -12.802   2.476 1.00 . A A . 52 VAL CB   1 1 
       13  9414 1 1 34 VAL CG1  C -11.086 -11.501   2.687 1.00 . A A . 52 VAL CG1  1 1 
       13  9415 1 1 34 VAL CG2  C  -9.125 -12.587   1.568 1.00 . A A . 52 VAL CG2  1 1 
       13  9416 1 1 34 VAL H    H  -8.038 -12.353   3.865 1.00 . A A . 52 VAL H    1 1 
       13  9417 1 1 34 VAL HA   H -10.724 -13.367   4.502 1.00 . A A . 52 VAL HA   1 1 
       13  9418 1 1 34 VAL HB   H -10.990 -13.507   1.999 1.00 . A A . 52 VAL HB   1 1 
       13  9419 1 1 34 VAL HG11 H -12.134 -11.659   2.478 1.00 . A A . 52 VAL HG11 1 1 
       13  9420 1 1 34 VAL HG12 H -10.965 -11.175   3.709 1.00 . A A . 52 VAL HG12 1 1 
       13  9421 1 1 34 VAL HG13 H -10.697 -10.745   2.019 1.00 . A A . 52 VAL HG13 1 1 
       13  9422 1 1 34 VAL HG21 H  -9.445 -12.616   0.537 1.00 . A A . 52 VAL HG21 1 1 
       13  9423 1 1 34 VAL HG22 H  -8.681 -11.624   1.779 1.00 . A A . 52 VAL HG22 1 1 
       13  9424 1 1 34 VAL HG23 H  -8.397 -13.365   1.742 1.00 . A A . 52 VAL HG23 1 1 
       13  9425 1 1 34 VAL N    N  -8.804 -12.610   4.420 1.00 . A A . 52 VAL N    1 1 
       13  9426 1 1 34 VAL O    O  -8.277 -15.176   3.721 1.00 . A A . 52 VAL O    1 1 
       13  9427 1 1 35 VAL C    C -10.990 -17.661   1.951 1.00 . A A . 53 VAL C    1 1 
       13  9428 1 1 35 VAL CA   C -10.157 -17.117   3.106 1.00 . A A . 53 VAL CA   1 1 
       13  9429 1 1 35 VAL CB   C -10.445 -17.950   4.369 1.00 . A A . 53 VAL CB   1 1 
       13  9430 1 1 35 VAL CG1  C  -9.316 -17.799   5.377 1.00 . A A . 53 VAL CG1  1 1 
       13  9431 1 1 35 VAL CG2  C -11.777 -17.544   4.982 1.00 . A A . 53 VAL CG2  1 1 
       13  9432 1 1 35 VAL H    H -11.351 -15.376   3.263 1.00 . A A . 53 VAL H    1 1 
       13  9433 1 1 35 VAL HA   H  -9.110 -17.221   2.862 1.00 . A A . 53 VAL HA   1 1 
       13  9434 1 1 35 VAL HB   H -10.507 -18.990   4.084 1.00 . A A . 53 VAL HB   1 1 
       13  9435 1 1 35 VAL HG11 H  -8.490 -18.433   5.090 1.00 . A A . 53 VAL HG11 1 1 
       13  9436 1 1 35 VAL HG12 H  -8.991 -16.769   5.402 1.00 . A A . 53 VAL HG12 1 1 
       13  9437 1 1 35 VAL HG13 H  -9.668 -18.090   6.357 1.00 . A A . 53 VAL HG13 1 1 
       13  9438 1 1 35 VAL HG21 H -12.104 -18.309   5.670 1.00 . A A . 53 VAL HG21 1 1 
       13  9439 1 1 35 VAL HG22 H -11.659 -16.610   5.513 1.00 . A A . 53 VAL HG22 1 1 
       13  9440 1 1 35 VAL HG23 H -12.512 -17.423   4.201 1.00 . A A . 53 VAL HG23 1 1 
       13  9441 1 1 35 VAL N    N -10.429 -15.702   3.329 1.00 . A A . 53 VAL N    1 1 
       13  9442 1 1 35 VAL O    O -12.046 -17.128   1.609 1.00 . A A . 53 VAL O    1 1 
       13  9443 1 1 36 PRO C    C -12.479 -20.085   0.632 1.00 . A A . 54 PRO C    1 1 
       13  9444 1 1 36 PRO CA   C -11.190 -19.390   0.207 1.00 . A A . 54 PRO CA   1 1 
       13  9445 1 1 36 PRO CB   C -10.169 -20.416  -0.292 1.00 . A A . 54 PRO CB   1 1 
       13  9446 1 1 36 PRO CD   C  -9.253 -19.436   1.687 1.00 . A A . 54 PRO CD   1 1 
       13  9447 1 1 36 PRO CG   C  -9.321 -20.713   0.896 1.00 . A A . 54 PRO CG   1 1 
       13  9448 1 1 36 PRO HA   H -11.406 -18.683  -0.581 1.00 . A A . 54 PRO HA   1 1 
       13  9449 1 1 36 PRO HB2  H -10.684 -21.299  -0.642 1.00 . A A . 54 PRO HB2  1 1 
       13  9450 1 1 36 PRO HB3  H  -9.587 -19.989  -1.095 1.00 . A A . 54 PRO HB3  1 1 
       13  9451 1 1 36 PRO HD2  H  -9.215 -19.649   2.745 1.00 . A A . 54 PRO HD2  1 1 
       13  9452 1 1 36 PRO HD3  H  -8.395 -18.852   1.387 1.00 . A A . 54 PRO HD3  1 1 
       13  9453 1 1 36 PRO HG2  H  -9.775 -21.496   1.485 1.00 . A A . 54 PRO HG2  1 1 
       13  9454 1 1 36 PRO HG3  H  -8.332 -21.009   0.576 1.00 . A A . 54 PRO HG3  1 1 
       13  9455 1 1 36 PRO N    N -10.506 -18.749   1.333 1.00 . A A . 54 PRO N    1 1 
       13  9456 1 1 36 PRO O    O -13.331 -20.401  -0.200 1.00 . A A . 54 PRO O    1 1 
       13  9457 1 1 37 THR C    C -14.953 -19.992   2.632 1.00 . A A . 55 THR C    1 1 
       13  9458 1 1 37 THR CA   C -13.803 -20.979   2.468 1.00 . A A . 55 THR CA   1 1 
       13  9459 1 1 37 THR CB   C -13.512 -21.641   3.828 1.00 . A A . 55 THR CB   1 1 
       13  9460 1 1 37 THR CG2  C -14.413 -22.848   4.046 1.00 . A A . 55 THR CG2  1 1 
       13  9461 1 1 37 THR H    H -11.905 -20.045   2.546 1.00 . A A . 55 THR H    1 1 
       13  9462 1 1 37 THR HA   H -14.100 -21.750   1.772 1.00 . A A . 55 THR HA   1 1 
       13  9463 1 1 37 THR HB   H -13.704 -20.921   4.610 1.00 . A A . 55 THR HB   1 1 
       13  9464 1 1 37 THR HG1  H -11.664 -21.471   4.496 1.00 . A A . 55 THR HG1  1 1 
       13  9465 1 1 37 THR HG21 H -13.883 -23.593   4.621 1.00 . A A . 55 THR HG21 1 1 
       13  9466 1 1 37 THR HG22 H -14.695 -23.263   3.090 1.00 . A A . 55 THR HG22 1 1 
       13  9467 1 1 37 THR HG23 H -15.299 -22.543   4.582 1.00 . A A . 55 THR HG23 1 1 
       13  9468 1 1 37 THR N    N -12.618 -20.321   1.933 1.00 . A A . 55 THR N    1 1 
       13  9469 1 1 37 THR O    O -16.122 -20.379   2.620 1.00 . A A . 55 THR O    1 1 
       13  9470 1 1 37 THR OG1  O -12.140 -22.046   3.892 1.00 . A A . 55 THR OG1  1 1 
       13  9471 1 1 38 ARG C    C -15.526 -16.642   1.831 1.00 . A A . 56 ARG C    1 1 
       13  9472 1 1 38 ARG CA   C -15.620 -17.673   2.952 1.00 . A A . 56 ARG CA   1 1 
       13  9473 1 1 38 ARG CB   C -15.452 -16.985   4.308 1.00 . A A . 56 ARG CB   1 1 
       13  9474 1 1 38 ARG CD   C -15.684 -17.329   6.786 1.00 . A A . 56 ARG CD   1 1 
       13  9475 1 1 38 ARG CG   C -15.269 -17.955   5.464 1.00 . A A . 56 ARG CG   1 1 
       13  9476 1 1 38 ARG CZ   C -13.549 -16.912   7.931 1.00 . A A . 56 ARG CZ   1 1 
       13  9477 1 1 38 ARG H    H -13.666 -18.469   2.786 1.00 . A A . 56 ARG H    1 1 
       13  9478 1 1 38 ARG HA   H -16.592 -18.141   2.914 1.00 . A A . 56 ARG HA   1 1 
       13  9479 1 1 38 ARG HB2  H -14.585 -16.341   4.267 1.00 . A A . 56 ARG HB2  1 1 
       13  9480 1 1 38 ARG HB3  H -16.327 -16.385   4.504 1.00 . A A . 56 ARG HB3  1 1 
       13  9481 1 1 38 ARG HD2  H -16.580 -16.747   6.628 1.00 . A A . 56 ARG HD2  1 1 
       13  9482 1 1 38 ARG HD3  H -15.889 -18.119   7.494 1.00 . A A . 56 ARG HD3  1 1 
       13  9483 1 1 38 ARG HE   H -14.771 -15.493   7.246 1.00 . A A . 56 ARG HE   1 1 
       13  9484 1 1 38 ARG HG2  H -15.875 -18.831   5.287 1.00 . A A . 56 ARG HG2  1 1 
       13  9485 1 1 38 ARG HG3  H -14.229 -18.240   5.521 1.00 . A A . 56 ARG HG3  1 1 
       13  9486 1 1 38 ARG HH11 H -14.027 -18.862   7.708 1.00 . A A . 56 ARG HH11 1 1 
       13  9487 1 1 38 ARG HH12 H -12.524 -18.554   8.513 1.00 . A A . 56 ARG HH12 1 1 
       13  9488 1 1 38 ARG HH21 H -12.795 -15.074   8.305 1.00 . A A . 56 ARG HH21 1 1 
       13  9489 1 1 38 ARG HH22 H -11.825 -16.399   8.853 1.00 . A A . 56 ARG HH22 1 1 
       13  9490 1 1 38 ARG N    N -14.615 -18.716   2.785 1.00 . A A . 56 ARG N    1 1 
       13  9491 1 1 38 ARG NE   N -14.645 -16.460   7.331 1.00 . A A . 56 ARG NE   1 1 
       13  9492 1 1 38 ARG NH1  N -13.351 -18.216   8.062 1.00 . A A . 56 ARG NH1  1 1 
       13  9493 1 1 38 ARG NH2  N -12.649 -16.058   8.402 1.00 . A A . 56 ARG NH2  1 1 
       13  9494 1 1 38 ARG O    O -15.142 -15.494   2.060 1.00 . A A . 56 ARG O    1 1 
       13  9495 1 1 39 LEU C    C -17.172 -15.474  -0.742 1.00 . A A . 57 LEU C    1 1 
       13  9496 1 1 39 LEU CA   C -15.832 -16.172  -0.538 1.00 . A A . 57 LEU CA   1 1 
       13  9497 1 1 39 LEU CB   C -15.458 -16.960  -1.794 1.00 . A A . 57 LEU CB   1 1 
       13  9498 1 1 39 LEU CD1  C -13.896 -17.109  -3.749 1.00 . A A . 57 LEU CD1  1 1 
       13  9499 1 1 39 LEU CD2  C -15.727 -15.406  -3.743 1.00 . A A . 57 LEU CD2  1 1 
       13  9500 1 1 39 LEU CG   C -14.731 -16.176  -2.887 1.00 . A A . 57 LEU CG   1 1 
       13  9501 1 1 39 LEU H    H -16.174 -17.985   0.500 1.00 . A A . 57 LEU H    1 1 
       13  9502 1 1 39 LEU HA   H -15.075 -15.425  -0.353 1.00 . A A . 57 LEU HA   1 1 
       13  9503 1 1 39 LEU HB2  H -14.820 -17.777  -1.495 1.00 . A A . 57 LEU HB2  1 1 
       13  9504 1 1 39 LEU HB3  H -16.370 -17.355  -2.220 1.00 . A A . 57 LEU HB3  1 1 
       13  9505 1 1 39 LEU HD11 H -13.183 -17.631  -3.128 1.00 . A A . 57 LEU HD11 1 1 
       13  9506 1 1 39 LEU HD12 H -13.369 -16.535  -4.497 1.00 . A A . 57 LEU HD12 1 1 
       13  9507 1 1 39 LEU HD13 H -14.542 -17.825  -4.235 1.00 . A A . 57 LEU HD13 1 1 
       13  9508 1 1 39 LEU HD21 H -15.634 -15.719  -4.772 1.00 . A A . 57 LEU HD21 1 1 
       13  9509 1 1 39 LEU HD22 H -15.522 -14.347  -3.669 1.00 . A A . 57 LEU HD22 1 1 
       13  9510 1 1 39 LEU HD23 H -16.729 -15.604  -3.394 1.00 . A A . 57 LEU HD23 1 1 
       13  9511 1 1 39 LEU HG   H -14.063 -15.461  -2.426 1.00 . A A . 57 LEU HG   1 1 
       13  9512 1 1 39 LEU N    N -15.877 -17.059   0.620 1.00 . A A . 57 LEU N    1 1 
       13  9513 1 1 39 LEU O    O -18.228 -16.052  -0.487 1.00 . A A . 57 LEU O    1 1 
       13  9514 1 1 40 GLN C    C -18.120 -12.448  -2.571 1.00 . A A . 58 GLN C    1 1 
       13  9515 1 1 40 GLN CA   C -18.332 -13.453  -1.444 1.00 . A A . 58 GLN CA   1 1 
       13  9516 1 1 40 GLN CB   C -18.757 -12.725  -0.168 1.00 . A A . 58 GLN CB   1 1 
       13  9517 1 1 40 GLN CD   C -19.428 -12.911   2.261 1.00 . A A . 58 GLN CD   1 1 
       13  9518 1 1 40 GLN CG   C -19.034 -13.656   1.001 1.00 . A A . 58 GLN CG   1 1 
       13  9519 1 1 40 GLN H    H -16.249 -13.823  -1.389 1.00 . A A . 58 GLN H    1 1 
       13  9520 1 1 40 GLN HA   H -19.114 -14.140  -1.733 1.00 . A A . 58 GLN HA   1 1 
       13  9521 1 1 40 GLN HB2  H -17.972 -12.042   0.121 1.00 . A A . 58 GLN HB2  1 1 
       13  9522 1 1 40 GLN HB3  H -19.656 -12.161  -0.372 1.00 . A A . 58 GLN HB3  1 1 
       13  9523 1 1 40 GLN HE21 H -17.532 -12.871   2.859 1.00 . A A . 58 GLN HE21 1 1 
       13  9524 1 1 40 GLN HE22 H -18.670 -12.121   3.920 1.00 . A A . 58 GLN HE22 1 1 
       13  9525 1 1 40 GLN HG2  H -19.839 -14.323   0.730 1.00 . A A . 58 GLN HG2  1 1 
       13  9526 1 1 40 GLN HG3  H -18.144 -14.232   1.204 1.00 . A A . 58 GLN HG3  1 1 
       13  9527 1 1 40 GLN N    N -17.121 -14.229  -1.205 1.00 . A A . 58 GLN N    1 1 
       13  9528 1 1 40 GLN NE2  N -18.444 -12.603   3.099 1.00 . A A . 58 GLN NE2  1 1 
       13  9529 1 1 40 GLN O    O -17.174 -11.661  -2.546 1.00 . A A . 58 GLN O    1 1 
       13  9530 1 1 40 GLN OE1  O -20.602 -12.614   2.479 1.00 . A A . 58 GLN OE1  1 1 
       13  9531 1 1 41 VAL C    C -19.067 -10.120  -4.253 1.00 . A A . 59 VAL C    1 1 
       13  9532 1 1 41 VAL CA   C -18.919 -11.571  -4.697 1.00 . A A . 59 VAL CA   1 1 
       13  9533 1 1 41 VAL CB   C -19.995 -11.886  -5.753 1.00 . A A . 59 VAL CB   1 1 
       13  9534 1 1 41 VAL CG1  C -19.877 -13.328  -6.222 1.00 . A A . 59 VAL CG1  1 1 
       13  9535 1 1 41 VAL CG2  C -21.383 -11.608  -5.198 1.00 . A A . 59 VAL CG2  1 1 
       13  9536 1 1 41 VAL H    H -19.741 -13.130  -3.524 1.00 . A A . 59 VAL H    1 1 
       13  9537 1 1 41 VAL HA   H -17.948 -11.700  -5.153 1.00 . A A . 59 VAL HA   1 1 
       13  9538 1 1 41 VAL HB   H -19.835 -11.240  -6.604 1.00 . A A . 59 VAL HB   1 1 
       13  9539 1 1 41 VAL HG11 H -18.982 -13.442  -6.815 1.00 . A A . 59 VAL HG11 1 1 
       13  9540 1 1 41 VAL HG12 H -19.828 -13.983  -5.364 1.00 . A A . 59 VAL HG12 1 1 
       13  9541 1 1 41 VAL HG13 H -20.739 -13.583  -6.820 1.00 . A A . 59 VAL HG13 1 1 
       13  9542 1 1 41 VAL HG21 H -21.467 -10.562  -4.946 1.00 . A A . 59 VAL HG21 1 1 
       13  9543 1 1 41 VAL HG22 H -22.126 -11.860  -5.941 1.00 . A A . 59 VAL HG22 1 1 
       13  9544 1 1 41 VAL HG23 H -21.544 -12.206  -4.313 1.00 . A A . 59 VAL HG23 1 1 
       13  9545 1 1 41 VAL N    N -19.008 -12.480  -3.560 1.00 . A A . 59 VAL N    1 1 
       13  9546 1 1 41 VAL O    O -19.877  -9.806  -3.382 1.00 . A A . 59 VAL O    1 1 
       13  9547 1 1 42 GLY C    C -17.432  -7.479  -3.351 1.00 . A A . 60 GLY C    1 1 
       13  9548 1 1 42 GLY CA   C -18.338  -7.829  -4.514 1.00 . A A . 60 GLY CA   1 1 
       13  9549 1 1 42 GLY H    H -17.652  -9.545  -5.547 1.00 . A A . 60 GLY H    1 1 
       13  9550 1 1 42 GLY HA2  H -18.044  -7.246  -5.374 1.00 . A A . 60 GLY HA2  1 1 
       13  9551 1 1 42 GLY HA3  H -19.355  -7.577  -4.252 1.00 . A A . 60 GLY HA3  1 1 
       13  9552 1 1 42 GLY N    N -18.279  -9.237  -4.860 1.00 . A A . 60 GLY N    1 1 
       13  9553 1 1 42 GLY O    O -17.840  -6.773  -2.429 1.00 . A A . 60 GLY O    1 1 
       13  9554 1 1 43 GLN C    C -13.896  -7.270  -2.910 1.00 . A A . 61 GLN C    1 1 
       13  9555 1 1 43 GLN CA   C -15.235  -7.713  -2.331 1.00 . A A . 61 GLN CA   1 1 
       13  9556 1 1 43 GLN CB   C -15.042  -8.960  -1.467 1.00 . A A . 61 GLN CB   1 1 
       13  9557 1 1 43 GLN CD   C -14.335  -9.807   0.806 1.00 . A A . 61 GLN CD   1 1 
       13  9558 1 1 43 GLN CG   C -14.173  -8.724  -0.242 1.00 . A A . 61 GLN CG   1 1 
       13  9559 1 1 43 GLN H    H -15.934  -8.532  -4.153 1.00 . A A . 61 GLN H    1 1 
       13  9560 1 1 43 GLN HA   H -15.628  -6.917  -1.716 1.00 . A A . 61 GLN HA   1 1 
       13  9561 1 1 43 GLN HB2  H -16.010  -9.306  -1.134 1.00 . A A . 61 GLN HB2  1 1 
       13  9562 1 1 43 GLN HB3  H -14.580  -9.731  -2.066 1.00 . A A . 61 GLN HB3  1 1 
       13  9563 1 1 43 GLN HE21 H -13.359 -11.102  -0.345 1.00 . A A . 61 GLN HE21 1 1 
       13  9564 1 1 43 GLN HE22 H -13.904 -11.712   1.177 1.00 . A A . 61 GLN HE22 1 1 
       13  9565 1 1 43 GLN HG2  H -13.138  -8.696  -0.551 1.00 . A A . 61 GLN HG2  1 1 
       13  9566 1 1 43 GLN HG3  H -14.442  -7.775   0.196 1.00 . A A . 61 GLN HG3  1 1 
       13  9567 1 1 43 GLN N    N -16.200  -7.976  -3.392 1.00 . A A . 61 GLN N    1 1 
       13  9568 1 1 43 GLN NE2  N -13.814 -10.994   0.517 1.00 . A A . 61 GLN NE2  1 1 
       13  9569 1 1 43 GLN O    O -13.377  -7.884  -3.842 1.00 . A A . 61 GLN O    1 1 
       13  9570 1 1 43 GLN OE1  O -14.922  -9.580   1.864 1.00 . A A . 61 GLN OE1  1 1 
       13  9571 1 1 44 VAL C    C -10.897  -6.393  -2.143 1.00 . A A . 62 VAL C    1 1 
       13  9572 1 1 44 VAL CA   C -12.061  -5.673  -2.814 1.00 . A A . 62 VAL CA   1 1 
       13  9573 1 1 44 VAL CB   C -11.943  -4.162  -2.539 1.00 . A A . 62 VAL CB   1 1 
       13  9574 1 1 44 VAL CG1  C -11.929  -3.891  -1.042 1.00 . A A . 62 VAL CG1  1 1 
       13  9575 1 1 44 VAL CG2  C -10.697  -3.596  -3.203 1.00 . A A . 62 VAL CG2  1 1 
       13  9576 1 1 44 VAL H    H -13.802  -5.751  -1.613 1.00 . A A . 62 VAL H    1 1 
       13  9577 1 1 44 VAL HA   H -12.001  -5.829  -3.881 1.00 . A A . 62 VAL HA   1 1 
       13  9578 1 1 44 VAL HB   H -12.806  -3.671  -2.963 1.00 . A A . 62 VAL HB   1 1 
       13  9579 1 1 44 VAL HG11 H -12.835  -4.276  -0.598 1.00 . A A . 62 VAL HG11 1 1 
       13  9580 1 1 44 VAL HG12 H -11.073  -4.377  -0.596 1.00 . A A . 62 VAL HG12 1 1 
       13  9581 1 1 44 VAL HG13 H -11.869  -2.827  -0.870 1.00 . A A . 62 VAL HG13 1 1 
       13  9582 1 1 44 VAL HG21 H  -9.831  -3.829  -2.601 1.00 . A A . 62 VAL HG21 1 1 
       13  9583 1 1 44 VAL HG22 H -10.581  -4.033  -4.184 1.00 . A A . 62 VAL HG22 1 1 
       13  9584 1 1 44 VAL HG23 H -10.793  -2.524  -3.296 1.00 . A A . 62 VAL HG23 1 1 
       13  9585 1 1 44 VAL N    N -13.341  -6.198  -2.353 1.00 . A A . 62 VAL N    1 1 
       13  9586 1 1 44 VAL O    O -11.007  -6.841  -1.001 1.00 . A A . 62 VAL O    1 1 
       13  9587 1 1 45 ILE C    C  -7.323  -6.510  -2.852 1.00 . A A . 63 ILE C    1 1 
       13  9588 1 1 45 ILE CA   C  -8.598  -7.166  -2.332 1.00 . A A . 63 ILE CA   1 1 
       13  9589 1 1 45 ILE CB   C  -8.580  -8.661  -2.700 1.00 . A A . 63 ILE CB   1 1 
       13  9590 1 1 45 ILE CD1  C  -8.057 -10.150  -4.697 1.00 . A A . 63 ILE CD1  1 1 
       13  9591 1 1 45 ILE CG1  C  -8.632  -8.835  -4.219 1.00 . A A . 63 ILE CG1  1 1 
       13  9592 1 1 45 ILE CG2  C  -9.745  -9.383  -2.039 1.00 . A A . 63 ILE CG2  1 1 
       13  9593 1 1 45 ILE H    H  -9.757  -6.124  -3.763 1.00 . A A . 63 ILE H    1 1 
       13  9594 1 1 45 ILE HA   H  -8.620  -7.081  -1.255 1.00 . A A . 63 ILE HA   1 1 
       13  9595 1 1 45 ILE HB   H  -7.663  -9.090  -2.327 1.00 . A A . 63 ILE HB   1 1 
       13  9596 1 1 45 ILE HD11 H  -8.364 -10.329  -5.716 1.00 . A A . 63 ILE HD11 1 1 
       13  9597 1 1 45 ILE HD12 H  -6.979 -10.111  -4.646 1.00 . A A . 63 ILE HD12 1 1 
       13  9598 1 1 45 ILE HD13 H  -8.418 -10.951  -4.067 1.00 . A A . 63 ILE HD13 1 1 
       13  9599 1 1 45 ILE HG12 H  -9.659  -8.785  -4.546 1.00 . A A . 63 ILE HG12 1 1 
       13  9600 1 1 45 ILE HG13 H  -8.071  -8.038  -4.684 1.00 . A A . 63 ILE HG13 1 1 
       13  9601 1 1 45 ILE HG21 H -10.608  -9.342  -2.686 1.00 . A A . 63 ILE HG21 1 1 
       13  9602 1 1 45 ILE HG22 H  -9.476 -10.414  -1.864 1.00 . A A . 63 ILE HG22 1 1 
       13  9603 1 1 45 ILE HG23 H  -9.977  -8.906  -1.098 1.00 . A A . 63 ILE HG23 1 1 
       13  9604 1 1 45 ILE N    N  -9.783  -6.501  -2.859 1.00 . A A . 63 ILE N    1 1 
       13  9605 1 1 45 ILE O    O  -7.375  -5.548  -3.616 1.00 . A A . 63 ILE O    1 1 
       13  9606 1 1 46 ASN C    C  -4.212  -7.450  -3.850 1.00 . A A . 64 ASN C    1 1 
       13  9607 1 1 46 ASN CA   C  -4.889  -6.509  -2.859 1.00 . A A . 64 ASN CA   1 1 
       13  9608 1 1 46 ASN CB   C  -3.981  -6.287  -1.647 1.00 . A A . 64 ASN CB   1 1 
       13  9609 1 1 46 ASN CG   C  -4.117  -4.891  -1.070 1.00 . A A . 64 ASN CG   1 1 
       13  9610 1 1 46 ASN H    H  -6.201  -7.809  -1.825 1.00 . A A . 64 ASN H    1 1 
       13  9611 1 1 46 ASN HA   H  -5.065  -5.560  -3.343 1.00 . A A . 64 ASN HA   1 1 
       13  9612 1 1 46 ASN HB2  H  -4.238  -7.000  -0.877 1.00 . A A . 64 ASN HB2  1 1 
       13  9613 1 1 46 ASN HB3  H  -2.953  -6.437  -1.942 1.00 . A A . 64 ASN HB3  1 1 
       13  9614 1 1 46 ASN HD21 H  -4.986  -5.624   0.561 1.00 . A A . 64 ASN HD21 1 1 
       13  9615 1 1 46 ASN HD22 H  -4.789  -3.908   0.521 1.00 . A A . 64 ASN HD22 1 1 
       13  9616 1 1 46 ASN N    N  -6.178  -7.041  -2.434 1.00 . A A . 64 ASN N    1 1 
       13  9617 1 1 46 ASN ND2  N  -4.688  -4.798   0.125 1.00 . A A . 64 ASN ND2  1 1 
       13  9618 1 1 46 ASN O    O  -4.256  -8.670  -3.694 1.00 . A A . 64 ASN O    1 1 
       13  9619 1 1 46 ASN OD1  O  -3.712  -3.909  -1.692 1.00 . A A . 64 ASN OD1  1 1 
       13  9620 1 1 47 VAL C    C  -1.591  -6.994  -6.308 1.00 . A A . 65 VAL C    1 1 
       13  9621 1 1 47 VAL CA   C  -2.896  -7.661  -5.887 1.00 . A A . 65 VAL CA   1 1 
       13  9622 1 1 47 VAL CB   C  -3.780  -7.865  -7.132 1.00 . A A . 65 VAL CB   1 1 
       13  9623 1 1 47 VAL CG1  C  -4.823  -8.942  -6.875 1.00 . A A . 65 VAL CG1  1 1 
       13  9624 1 1 47 VAL CG2  C  -4.441  -6.556  -7.537 1.00 . A A . 65 VAL CG2  1 1 
       13  9625 1 1 47 VAL H    H  -3.584  -5.897  -4.941 1.00 . A A . 65 VAL H    1 1 
       13  9626 1 1 47 VAL HA   H  -2.674  -8.630  -5.466 1.00 . A A . 65 VAL HA   1 1 
       13  9627 1 1 47 VAL HB   H  -3.150  -8.193  -7.946 1.00 . A A . 65 VAL HB   1 1 
       13  9628 1 1 47 VAL HG11 H  -4.365  -9.916  -6.967 1.00 . A A . 65 VAL HG11 1 1 
       13  9629 1 1 47 VAL HG12 H  -5.225  -8.824  -5.880 1.00 . A A . 65 VAL HG12 1 1 
       13  9630 1 1 47 VAL HG13 H  -5.620  -8.850  -7.599 1.00 . A A . 65 VAL HG13 1 1 
       13  9631 1 1 47 VAL HG21 H  -5.175  -6.280  -6.794 1.00 . A A . 65 VAL HG21 1 1 
       13  9632 1 1 47 VAL HG22 H  -3.692  -5.781  -7.608 1.00 . A A . 65 VAL HG22 1 1 
       13  9633 1 1 47 VAL HG23 H  -4.925  -6.678  -8.494 1.00 . A A . 65 VAL HG23 1 1 
       13  9634 1 1 47 VAL N    N  -3.584  -6.874  -4.871 1.00 . A A . 65 VAL N    1 1 
       13  9635 1 1 47 VAL O    O  -1.413  -5.783  -6.175 1.00 . A A . 65 VAL O    1 1 
       13  9636 1 1 48 PRO C    C   0.545  -6.459  -8.541 1.00 . A A . 66 PRO C    1 1 
       13  9637 1 1 48 PRO CA   C   0.650  -7.311  -7.281 1.00 . A A . 66 PRO CA   1 1 
       13  9638 1 1 48 PRO CB   C   1.431  -8.596  -7.568 1.00 . A A . 66 PRO CB   1 1 
       13  9639 1 1 48 PRO CD   C  -0.800  -9.255  -7.017 1.00 . A A . 66 PRO CD   1 1 
       13  9640 1 1 48 PRO CG   C   0.387  -9.615  -7.867 1.00 . A A . 66 PRO CG   1 1 
       13  9641 1 1 48 PRO HA   H   1.152  -6.748  -6.508 1.00 . A A . 66 PRO HA   1 1 
       13  9642 1 1 48 PRO HB2  H   2.086  -8.440  -8.414 1.00 . A A . 66 PRO HB2  1 1 
       13  9643 1 1 48 PRO HB3  H   2.013  -8.870  -6.701 1.00 . A A . 66 PRO HB3  1 1 
       13  9644 1 1 48 PRO HD2  H  -1.719  -9.487  -7.533 1.00 . A A . 66 PRO HD2  1 1 
       13  9645 1 1 48 PRO HD3  H  -0.756  -9.771  -6.069 1.00 . A A . 66 PRO HD3  1 1 
       13  9646 1 1 48 PRO HG2  H   0.124  -9.576  -8.913 1.00 . A A . 66 PRO HG2  1 1 
       13  9647 1 1 48 PRO HG3  H   0.749 -10.599  -7.607 1.00 . A A . 66 PRO HG3  1 1 
       13  9648 1 1 48 PRO N    N  -0.655  -7.801  -6.829 1.00 . A A . 66 PRO N    1 1 
       13  9649 1 1 48 PRO O    O   0.451  -6.983  -9.651 1.00 . A A . 66 PRO O    1 1 
       13  9650 1 1 49 CYS C    C   1.525  -4.531 -10.539 1.00 . A A . 67 CYS C    1 1 
       13  9651 1 1 49 CYS CA   C   0.468  -4.216  -9.484 1.00 . A A . 67 CYS CA   1 1 
       13  9652 1 1 49 CYS CB   C   0.631  -2.775  -8.998 1.00 . A A . 67 CYS CB   1 1 
       13  9653 1 1 49 CYS H    H   0.639  -4.784  -7.452 1.00 . A A . 67 CYS H    1 1 
       13  9654 1 1 49 CYS HA   H  -0.509  -4.329  -9.927 1.00 . A A . 67 CYS HA   1 1 
       13  9655 1 1 49 CYS HB2  H   0.227  -2.692  -7.999 1.00 . A A . 67 CYS HB2  1 1 
       13  9656 1 1 49 CYS HB3  H   1.682  -2.526  -8.977 1.00 . A A . 67 CYS HB3  1 1 
       13  9657 1 1 49 CYS N    N   0.562  -5.142  -8.362 1.00 . A A . 67 CYS N    1 1 
       13  9658 1 1 49 CYS O    O   2.640  -4.012 -10.488 1.00 . A A . 67 CYS O    1 1 
       13  9659 1 1 49 CYS SG   S  -0.211  -1.539 -10.038 1.00 . A A . 67 CYS SG   1 1 
       14  9660 1 1  1 MET C    C   2.373  -2.008  -2.762 1.00 . A A . 19 MET C    1 1 
       14  9661 1 1  1 MET CA   C   2.530  -1.425  -1.361 1.00 . A A . 19 MET CA   1 1 
       14  9662 1 1  1 MET CB   C   2.914   0.053  -1.451 1.00 . A A . 19 MET CB   1 1 
       14  9663 1 1  1 MET CE   C   2.611   0.113   2.452 1.00 . A A . 19 MET CE   1 1 
       14  9664 1 1  1 MET CG   C   2.535   0.855  -0.217 1.00 . A A . 19 MET CG   1 1 
       14  9665 1 1  1 MET H1   H   4.382  -2.395  -1.030 1.00 . A A . 19 MET H1   1 1 
       14  9666 1 1  1 MET HA   H   1.589  -1.512  -0.840 1.00 . A A . 19 MET HA   1 1 
       14  9667 1 1  1 MET HB2  H   3.982   0.127  -1.588 1.00 . A A . 19 MET HB2  1 1 
       14  9668 1 1  1 MET HB3  H   2.418   0.490  -2.304 1.00 . A A . 19 MET HB3  1 1 
       14  9669 1 1  1 MET HE1  H   2.279   0.973   3.013 1.00 . A A . 19 MET HE1  1 1 
       14  9670 1 1  1 MET HE2  H   1.756  -0.392   2.026 1.00 . A A . 19 MET HE2  1 1 
       14  9671 1 1  1 MET HE3  H   3.139  -0.564   3.109 1.00 . A A . 19 MET HE3  1 1 
       14  9672 1 1  1 MET HG2  H   2.499   1.902  -0.481 1.00 . A A . 19 MET HG2  1 1 
       14  9673 1 1  1 MET HG3  H   1.558   0.537   0.116 1.00 . A A . 19 MET HG3  1 1 
       14  9674 1 1  1 MET N    N   3.532  -2.164  -0.601 1.00 . A A . 19 MET N    1 1 
       14  9675 1 1  1 MET O    O   3.247  -2.723  -3.249 1.00 . A A . 19 MET O    1 1 
       14  9676 1 1  1 MET SD   S   3.706   0.642   1.137 1.00 . A A . 19 MET SD   1 1 
       14  9677 1 1  2 GLY C    C  -0.351  -1.769  -5.279 1.00 . A A . 20 GLY C    1 1 
       14  9678 1 1  2 GLY CA   C   0.999  -2.200  -4.743 1.00 . A A . 20 GLY CA   1 1 
       14  9679 1 1  2 GLY H    H   0.588  -1.124  -2.966 1.00 . A A . 20 GLY H    1 1 
       14  9680 1 1  2 GLY HA2  H   1.771  -1.834  -5.403 1.00 . A A . 20 GLY HA2  1 1 
       14  9681 1 1  2 GLY HA3  H   1.038  -3.279  -4.723 1.00 . A A . 20 GLY HA3  1 1 
       14  9682 1 1  2 GLY N    N   1.251  -1.698  -3.404 1.00 . A A . 20 GLY N    1 1 
       14  9683 1 1  2 GLY O    O  -0.810  -0.659  -5.010 1.00 . A A . 20 GLY O    1 1 
       14  9684 1 1  3 CYS C    C  -3.379  -3.225  -5.991 1.00 . A A . 21 CYS C    1 1 
       14  9685 1 1  3 CYS CA   C  -2.296  -2.354  -6.621 1.00 . A A . 21 CYS CA   1 1 
       14  9686 1 1  3 CYS CB   C  -2.267  -2.573  -8.135 1.00 . A A . 21 CYS CB   1 1 
       14  9687 1 1  3 CYS H    H  -0.574  -3.519  -6.222 1.00 . A A . 21 CYS H    1 1 
       14  9688 1 1  3 CYS HA   H  -2.522  -1.318  -6.420 1.00 . A A . 21 CYS HA   1 1 
       14  9689 1 1  3 CYS HB2  H  -1.586  -3.380  -8.362 1.00 . A A . 21 CYS HB2  1 1 
       14  9690 1 1  3 CYS HB3  H  -3.258  -2.840  -8.472 1.00 . A A . 21 CYS HB3  1 1 
       14  9691 1 1  3 CYS N    N  -0.991  -2.649  -6.043 1.00 . A A . 21 CYS N    1 1 
       14  9692 1 1  3 CYS O    O  -3.087  -4.242  -5.361 1.00 . A A . 21 CYS O    1 1 
       14  9693 1 1  3 CYS SG   S  -1.732  -1.114  -9.087 1.00 . A A . 21 CYS SG   1 1 
       14  9694 1 1  4 THR C    C  -6.771  -3.912  -6.701 1.00 . A A . 22 THR C    1 1 
       14  9695 1 1  4 THR CA   C  -5.761  -3.561  -5.615 1.00 . A A . 22 THR CA   1 1 
       14  9696 1 1  4 THR CB   C  -6.472  -2.761  -4.508 1.00 . A A . 22 THR CB   1 1 
       14  9697 1 1  4 THR CG2  C  -5.494  -2.371  -3.409 1.00 . A A . 22 THR CG2  1 1 
       14  9698 1 1  4 THR H    H  -4.803  -2.001  -6.678 1.00 . A A . 22 THR H    1 1 
       14  9699 1 1  4 THR HA   H  -5.379  -4.474  -5.182 1.00 . A A . 22 THR HA   1 1 
       14  9700 1 1  4 THR HB   H  -7.246  -3.380  -4.078 1.00 . A A . 22 THR HB   1 1 
       14  9701 1 1  4 THR HG1  H  -7.986  -1.763  -5.284 1.00 . A A . 22 THR HG1  1 1 
       14  9702 1 1  4 THR HG21 H  -5.590  -1.316  -3.199 1.00 . A A . 22 THR HG21 1 1 
       14  9703 1 1  4 THR HG22 H  -4.486  -2.585  -3.732 1.00 . A A . 22 THR HG22 1 1 
       14  9704 1 1  4 THR HG23 H  -5.714  -2.937  -2.516 1.00 . A A . 22 THR HG23 1 1 
       14  9705 1 1  4 THR N    N  -4.633  -2.819  -6.166 1.00 . A A . 22 THR N    1 1 
       14  9706 1 1  4 THR O    O  -7.027  -3.117  -7.606 1.00 . A A . 22 THR O    1 1 
       14  9707 1 1  4 THR OG1  O  -7.069  -1.583  -5.061 1.00 . A A . 22 THR OG1  1 1 
       14  9708 1 1  5 TYR C    C  -9.698  -5.729  -6.936 1.00 . A A . 23 TYR C    1 1 
       14  9709 1 1  5 TYR CA   C  -8.326  -5.565  -7.581 1.00 . A A . 23 TYR CA   1 1 
       14  9710 1 1  5 TYR CB   C  -7.880  -6.890  -8.202 1.00 . A A . 23 TYR CB   1 1 
       14  9711 1 1  5 TYR CD1  C  -9.864  -8.415  -8.538 1.00 . A A . 23 TYR CD1  1 1 
       14  9712 1 1  5 TYR CD2  C  -8.997  -7.263 -10.436 1.00 . A A . 23 TYR CD2  1 1 
       14  9713 1 1  5 TYR CE1  C -10.827  -9.007  -9.332 1.00 . A A . 23 TYR CE1  1 1 
       14  9714 1 1  5 TYR CE2  C  -9.958  -7.848 -11.237 1.00 . A A . 23 TYR CE2  1 1 
       14  9715 1 1  5 TYR CG   C  -8.933  -7.534  -9.075 1.00 . A A . 23 TYR CG   1 1 
       14  9716 1 1  5 TYR CZ   C -10.870  -8.720 -10.680 1.00 . A A . 23 TYR CZ   1 1 
       14  9717 1 1  5 TYR H    H  -7.099  -5.697  -5.862 1.00 . A A . 23 TYR H    1 1 
       14  9718 1 1  5 TYR HA   H  -8.393  -4.818  -8.359 1.00 . A A . 23 TYR HA   1 1 
       14  9719 1 1  5 TYR HB2  H  -7.005  -6.718  -8.811 1.00 . A A . 23 TYR HB2  1 1 
       14  9720 1 1  5 TYR HB3  H  -7.632  -7.584  -7.413 1.00 . A A . 23 TYR HB3  1 1 
       14  9721 1 1  5 TYR HD1  H  -9.827  -8.638  -7.482 1.00 . A A . 23 TYR HD1  1 1 
       14  9722 1 1  5 TYR HD2  H  -8.280  -6.580 -10.869 1.00 . A A . 23 TYR HD2  1 1 
       14  9723 1 1  5 TYR HE1  H -11.542  -9.689  -8.897 1.00 . A A . 23 TYR HE1  1 1 
       14  9724 1 1  5 TYR HE2  H  -9.991  -7.624 -12.293 1.00 . A A . 23 TYR HE2  1 1 
       14  9725 1 1  5 TYR HH   H -12.153  -8.665 -12.112 1.00 . A A . 23 TYR HH   1 1 
       14  9726 1 1  5 TYR N    N  -7.343  -5.107  -6.605 1.00 . A A . 23 TYR N    1 1 
       14  9727 1 1  5 TYR O    O  -9.808  -6.082  -5.762 1.00 . A A . 23 TYR O    1 1 
       14  9728 1 1  5 TYR OH   O -11.828  -9.307 -11.475 1.00 . A A . 23 TYR OH   1 1 
       14  9729 1 1  6 THR C    C -12.753  -6.891  -7.686 1.00 . A A . 24 THR C    1 1 
       14  9730 1 1  6 THR CA   C -12.112  -5.589  -7.221 1.00 . A A . 24 THR CA   1 1 
       14  9731 1 1  6 THR CB   C -12.981  -4.406  -7.687 1.00 . A A . 24 THR CB   1 1 
       14  9732 1 1  6 THR CG2  C -14.380  -4.496  -7.096 1.00 . A A . 24 THR CG2  1 1 
       14  9733 1 1  6 THR H    H -10.593  -5.194  -8.642 1.00 . A A . 24 THR H    1 1 
       14  9734 1 1  6 THR HA   H -12.078  -5.581  -6.141 1.00 . A A . 24 THR HA   1 1 
       14  9735 1 1  6 THR HB   H -13.059  -4.438  -8.765 1.00 . A A . 24 THR HB   1 1 
       14  9736 1 1  6 THR HG1  H -11.418  -3.249  -7.357 1.00 . A A . 24 THR HG1  1 1 
       14  9737 1 1  6 THR HG21 H -14.742  -3.503  -6.875 1.00 . A A . 24 THR HG21 1 1 
       14  9738 1 1  6 THR HG22 H -14.349  -5.079  -6.187 1.00 . A A . 24 THR HG22 1 1 
       14  9739 1 1  6 THR HG23 H -15.040  -4.971  -7.805 1.00 . A A . 24 THR HG23 1 1 
       14  9740 1 1  6 THR N    N -10.745  -5.471  -7.714 1.00 . A A . 24 THR N    1 1 
       14  9741 1 1  6 THR O    O -12.963  -7.097  -8.882 1.00 . A A . 24 THR O    1 1 
       14  9742 1 1  6 THR OG1  O -12.373  -3.168  -7.300 1.00 . A A . 24 THR OG1  1 1 
       14  9743 1 1  7 ILE C    C -15.200  -8.917  -7.135 1.00 . A A . 25 ILE C    1 1 
       14  9744 1 1  7 ILE CA   C -13.684  -9.046  -7.049 1.00 . A A . 25 ILE CA   1 1 
       14  9745 1 1  7 ILE CB   C -13.330 -10.115  -5.997 1.00 . A A . 25 ILE CB   1 1 
       14  9746 1 1  7 ILE CD1  C -11.395 -11.148  -4.706 1.00 . A A . 25 ILE CD1  1 1 
       14  9747 1 1  7 ILE CG1  C -11.822 -10.132  -5.743 1.00 . A A . 25 ILE CG1  1 1 
       14  9748 1 1  7 ILE CG2  C -13.812 -11.485  -6.452 1.00 . A A . 25 ILE CG2  1 1 
       14  9749 1 1  7 ILE H    H -12.872  -7.543  -5.801 1.00 . A A . 25 ILE H    1 1 
       14  9750 1 1  7 ILE HA   H -13.306  -9.374  -8.007 1.00 . A A . 25 ILE HA   1 1 
       14  9751 1 1  7 ILE HB   H -13.840  -9.867  -5.079 1.00 . A A . 25 ILE HB   1 1 
       14  9752 1 1  7 ILE HD11 H -10.317 -11.169  -4.644 1.00 . A A . 25 ILE HD11 1 1 
       14  9753 1 1  7 ILE HD12 H -11.807 -10.877  -3.746 1.00 . A A . 25 ILE HD12 1 1 
       14  9754 1 1  7 ILE HD13 H -11.757 -12.126  -4.990 1.00 . A A . 25 ILE HD13 1 1 
       14  9755 1 1  7 ILE HG12 H -11.310 -10.364  -6.663 1.00 . A A . 25 ILE HG12 1 1 
       14  9756 1 1  7 ILE HG13 H -11.511  -9.156  -5.399 1.00 . A A . 25 ILE HG13 1 1 
       14  9757 1 1  7 ILE HG21 H -13.834 -12.157  -5.607 1.00 . A A . 25 ILE HG21 1 1 
       14  9758 1 1  7 ILE HG22 H -14.804 -11.397  -6.867 1.00 . A A . 25 ILE HG22 1 1 
       14  9759 1 1  7 ILE HG23 H -13.140 -11.872  -7.203 1.00 . A A . 25 ILE HG23 1 1 
       14  9760 1 1  7 ILE N    N -13.064  -7.765  -6.735 1.00 . A A . 25 ILE N    1 1 
       14  9761 1 1  7 ILE O    O -15.878  -8.758  -6.120 1.00 . A A . 25 ILE O    1 1 
       14  9762 1 1  8 GLN C    C -17.764 -10.233  -8.930 1.00 . A A . 26 GLN C    1 1 
       14  9763 1 1  8 GLN CA   C -17.164  -8.878  -8.573 1.00 . A A . 26 GLN CA   1 1 
       14  9764 1 1  8 GLN CB   C -17.457  -7.868  -9.684 1.00 . A A . 26 GLN CB   1 1 
       14  9765 1 1  8 GLN CD   C -18.521  -5.608 -10.065 1.00 . A A . 26 GLN CD   1 1 
       14  9766 1 1  8 GLN CG   C -17.610  -6.441  -9.184 1.00 . A A . 26 GLN CG   1 1 
       14  9767 1 1  8 GLN H    H -15.134  -9.113  -9.124 1.00 . A A . 26 GLN H    1 1 
       14  9768 1 1  8 GLN HA   H -17.613  -8.530  -7.655 1.00 . A A . 26 GLN HA   1 1 
       14  9769 1 1  8 GLN HB2  H -16.648  -7.892 -10.398 1.00 . A A . 26 GLN HB2  1 1 
       14  9770 1 1  8 GLN HB3  H -18.373  -8.153 -10.179 1.00 . A A . 26 GLN HB3  1 1 
       14  9771 1 1  8 GLN HE21 H -18.143  -3.992  -8.970 1.00 . A A . 26 GLN HE21 1 1 
       14  9772 1 1  8 GLN HE22 H -19.224  -3.764 -10.298 1.00 . A A . 26 GLN HE22 1 1 
       14  9773 1 1  8 GLN HG2  H -18.024  -6.464  -8.186 1.00 . A A . 26 GLN HG2  1 1 
       14  9774 1 1  8 GLN HG3  H -16.635  -5.976  -9.157 1.00 . A A . 26 GLN HG3  1 1 
       14  9775 1 1  8 GLN N    N -15.726  -8.986  -8.354 1.00 . A A . 26 GLN N    1 1 
       14  9776 1 1  8 GLN NE2  N -18.642  -4.325  -9.745 1.00 . A A . 26 GLN NE2  1 1 
       14  9777 1 1  8 GLN O    O -17.062 -11.169  -9.314 1.00 . A A . 26 GLN O    1 1 
       14  9778 1 1  8 GLN OE1  O -19.108  -6.113 -11.022 1.00 . A A . 26 GLN OE1  1 1 
       14  9779 1 1  9 PRO C    C -19.415 -12.174 -10.451 1.00 . A A . 27 PRO C    1 1 
       14  9780 1 1  9 PRO CA   C -19.819 -11.582  -9.105 1.00 . A A . 27 PRO CA   1 1 
       14  9781 1 1  9 PRO CB   C -21.283 -11.138  -9.134 1.00 . A A . 27 PRO CB   1 1 
       14  9782 1 1  9 PRO CD   C -19.994  -9.270  -8.348 1.00 . A A . 27 PRO CD   1 1 
       14  9783 1 1  9 PRO CG   C -21.331  -9.934  -8.258 1.00 . A A . 27 PRO CG   1 1 
       14  9784 1 1  9 PRO HA   H -19.681 -12.323  -8.331 1.00 . A A . 27 PRO HA   1 1 
       14  9785 1 1  9 PRO HB2  H -21.570 -10.901 -10.149 1.00 . A A . 27 PRO HB2  1 1 
       14  9786 1 1  9 PRO HB3  H -21.911 -11.929  -8.752 1.00 . A A . 27 PRO HB3  1 1 
       14  9787 1 1  9 PRO HD2  H -20.029  -8.467  -9.068 1.00 . A A . 27 PRO HD2  1 1 
       14  9788 1 1  9 PRO HD3  H -19.693  -8.899  -7.379 1.00 . A A . 27 PRO HD3  1 1 
       14  9789 1 1  9 PRO HG2  H -22.098  -9.258  -8.605 1.00 . A A . 27 PRO HG2  1 1 
       14  9790 1 1  9 PRO HG3  H -21.524 -10.230  -7.238 1.00 . A A . 27 PRO HG3  1 1 
       14  9791 1 1  9 PRO N    N -19.094 -10.345  -8.800 1.00 . A A . 27 PRO N    1 1 
       14  9792 1 1  9 PRO O    O -19.864 -11.717 -11.501 1.00 . A A . 27 PRO O    1 1 
       14  9793 1 1 10 GLY C    C -16.616 -14.064 -11.652 1.00 . A A . 28 GLY C    1 1 
       14  9794 1 1 10 GLY CA   C -18.114 -13.833 -11.635 1.00 . A A . 28 GLY CA   1 1 
       14  9795 1 1 10 GLY H    H -18.238 -13.517  -9.545 1.00 . A A . 28 GLY H    1 1 
       14  9796 1 1 10 GLY HA2  H -18.616 -14.783 -11.738 1.00 . A A . 28 GLY HA2  1 1 
       14  9797 1 1 10 GLY HA3  H -18.378 -13.205 -12.473 1.00 . A A . 28 GLY HA3  1 1 
       14  9798 1 1 10 GLY N    N -18.563 -13.195 -10.412 1.00 . A A . 28 GLY N    1 1 
       14  9799 1 1 10 GLY O    O -16.117 -14.890 -12.416 1.00 . A A . 28 GLY O    1 1 
       14  9800 1 1 11 ASP C    C -14.050 -14.511  -9.694 1.00 . A A . 29 ASP C    1 1 
       14  9801 1 1 11 ASP CA   C -14.446 -13.462 -10.728 1.00 . A A . 29 ASP CA   1 1 
       14  9802 1 1 11 ASP CB   C -13.811 -12.116 -10.377 1.00 . A A . 29 ASP CB   1 1 
       14  9803 1 1 11 ASP CG   C -14.327 -10.987 -11.249 1.00 . A A . 29 ASP CG   1 1 
       14  9804 1 1 11 ASP H    H -16.352 -12.691 -10.223 1.00 . A A . 29 ASP H    1 1 
       14  9805 1 1 11 ASP HA   H -14.088 -13.777 -11.696 1.00 . A A . 29 ASP HA   1 1 
       14  9806 1 1 11 ASP HB2  H -14.033 -11.879  -9.346 1.00 . A A . 29 ASP HB2  1 1 
       14  9807 1 1 11 ASP HB3  H -12.741 -12.185 -10.504 1.00 . A A . 29 ASP HB3  1 1 
       14  9808 1 1 11 ASP N    N -15.897 -13.333 -10.807 1.00 . A A . 29 ASP N    1 1 
       14  9809 1 1 11 ASP O    O -14.868 -14.933  -8.876 1.00 . A A . 29 ASP O    1 1 
       14  9810 1 1 11 ASP OD1  O -14.464 -11.198 -12.472 1.00 . A A . 29 ASP OD1  1 1 
       14  9811 1 1 11 ASP OD2  O -14.593  -9.894 -10.708 1.00 . A A . 29 ASP OD2  1 1 
       14  9812 1 1 12 THR C    C -10.791 -15.748  -8.557 1.00 . A A . 30 THR C    1 1 
       14  9813 1 1 12 THR CA   C -12.284 -15.930  -8.804 1.00 . A A . 30 THR CA   1 1 
       14  9814 1 1 12 THR CB   C -12.536 -17.358  -9.323 1.00 . A A . 30 THR CB   1 1 
       14  9815 1 1 12 THR CG2  C -13.880 -17.880  -8.839 1.00 . A A . 30 THR CG2  1 1 
       14  9816 1 1 12 THR H    H -12.184 -14.555 -10.410 1.00 . A A . 30 THR H    1 1 
       14  9817 1 1 12 THR HA   H -12.811 -15.811  -7.869 1.00 . A A . 30 THR HA   1 1 
       14  9818 1 1 12 THR HB   H -11.758 -18.005  -8.944 1.00 . A A . 30 THR HB   1 1 
       14  9819 1 1 12 THR HG1  H -12.175 -18.224 -11.058 1.00 . A A . 30 THR HG1  1 1 
       14  9820 1 1 12 THR HG21 H -13.772 -18.902  -8.508 1.00 . A A . 30 THR HG21 1 1 
       14  9821 1 1 12 THR HG22 H -14.596 -17.837  -9.646 1.00 . A A . 30 THR HG22 1 1 
       14  9822 1 1 12 THR HG23 H -14.227 -17.272  -8.017 1.00 . A A . 30 THR HG23 1 1 
       14  9823 1 1 12 THR N    N -12.788 -14.929  -9.736 1.00 . A A . 30 THR N    1 1 
       14  9824 1 1 12 THR O    O -10.091 -15.121  -9.354 1.00 . A A . 30 THR O    1 1 
       14  9825 1 1 12 THR OG1  O -12.501 -17.373 -10.754 1.00 . A A . 30 THR OG1  1 1 
       14  9826 1 1 13 PHE C    C  -8.012 -16.643  -8.258 1.00 . A A . 31 PHE C    1 1 
       14  9827 1 1 13 PHE CA   C  -8.896 -16.197  -7.097 1.00 . A A . 31 PHE CA   1 1 
       14  9828 1 1 13 PHE CB   C  -8.595 -17.043  -5.858 1.00 . A A . 31 PHE CB   1 1 
       14  9829 1 1 13 PHE CD1  C  -7.598 -16.419  -3.641 1.00 . A A . 31 PHE CD1  1 1 
       14  9830 1 1 13 PHE CD2  C  -9.624 -15.356  -4.312 1.00 . A A . 31 PHE CD2  1 1 
       14  9831 1 1 13 PHE CE1  C  -7.605 -15.697  -2.462 1.00 . A A . 31 PHE CE1  1 1 
       14  9832 1 1 13 PHE CE2  C  -9.636 -14.630  -3.136 1.00 . A A . 31 PHE CE2  1 1 
       14  9833 1 1 13 PHE CG   C  -8.606 -16.257  -4.578 1.00 . A A . 31 PHE CG   1 1 
       14  9834 1 1 13 PHE CZ   C  -8.626 -14.802  -2.209 1.00 . A A . 31 PHE CZ   1 1 
       14  9835 1 1 13 PHE H    H -10.915 -16.786  -6.853 1.00 . A A . 31 PHE H    1 1 
       14  9836 1 1 13 PHE HA   H  -8.684 -15.162  -6.876 1.00 . A A . 31 PHE HA   1 1 
       14  9837 1 1 13 PHE HB2  H  -9.337 -17.823  -5.774 1.00 . A A . 31 PHE HB2  1 1 
       14  9838 1 1 13 PHE HB3  H  -7.618 -17.491  -5.966 1.00 . A A . 31 PHE HB3  1 1 
       14  9839 1 1 13 PHE HD1  H  -6.799 -17.120  -3.838 1.00 . A A . 31 PHE HD1  1 1 
       14  9840 1 1 13 PHE HD2  H -10.415 -15.221  -5.035 1.00 . A A . 31 PHE HD2  1 1 
       14  9841 1 1 13 PHE HE1  H  -6.814 -15.834  -1.740 1.00 . A A . 31 PHE HE1  1 1 
       14  9842 1 1 13 PHE HE2  H -10.436 -13.932  -2.940 1.00 . A A . 31 PHE HE2  1 1 
       14  9843 1 1 13 PHE HZ   H  -8.633 -14.237  -1.289 1.00 . A A . 31 PHE HZ   1 1 
       14  9844 1 1 13 PHE N    N -10.307 -16.299  -7.449 1.00 . A A . 31 PHE N    1 1 
       14  9845 1 1 13 PHE O    O  -7.230 -15.858  -8.794 1.00 . A A . 31 PHE O    1 1 
       14  9846 1 1 14 TRP C    C  -7.470 -17.587 -10.982 1.00 . A A . 32 TRP C    1 1 
       14  9847 1 1 14 TRP CA   C  -7.355 -18.460  -9.737 1.00 . A A . 32 TRP CA   1 1 
       14  9848 1 1 14 TRP CB   C  -7.812 -19.885 -10.054 1.00 . A A . 32 TRP CB   1 1 
       14  9849 1 1 14 TRP CD1  C  -5.763 -20.621 -11.406 1.00 . A A . 32 TRP CD1  1 1 
       14  9850 1 1 14 TRP CD2  C  -7.724 -21.026 -12.411 1.00 . A A . 32 TRP CD2  1 1 
       14  9851 1 1 14 TRP CE2  C  -6.687 -21.475 -13.252 1.00 . A A . 32 TRP CE2  1 1 
       14  9852 1 1 14 TRP CE3  C  -9.047 -21.178 -12.834 1.00 . A A . 32 TRP CE3  1 1 
       14  9853 1 1 14 TRP CG   C  -7.111 -20.484 -11.236 1.00 . A A . 32 TRP CG   1 1 
       14  9854 1 1 14 TRP CH2  C  -8.239 -22.198 -14.878 1.00 . A A . 32 TRP CH2  1 1 
       14  9855 1 1 14 TRP CZ2  C  -6.934 -22.062 -14.490 1.00 . A A . 32 TRP CZ2  1 1 
       14  9856 1 1 14 TRP CZ3  C  -9.291 -21.761 -14.062 1.00 . A A . 32 TRP CZ3  1 1 
       14  9857 1 1 14 TRP H    H  -8.782 -18.486  -8.174 1.00 . A A . 32 TRP H    1 1 
       14  9858 1 1 14 TRP HA   H  -6.322 -18.484  -9.423 1.00 . A A . 32 TRP HA   1 1 
       14  9859 1 1 14 TRP HB2  H  -7.622 -20.515  -9.199 1.00 . A A . 32 TRP HB2  1 1 
       14  9860 1 1 14 TRP HB3  H  -8.872 -19.877 -10.263 1.00 . A A . 32 TRP HB3  1 1 
       14  9861 1 1 14 TRP HD1  H  -5.024 -20.303 -10.688 1.00 . A A . 32 TRP HD1  1 1 
       14  9862 1 1 14 TRP HE1  H  -4.609 -21.422 -12.968 1.00 . A A . 32 TRP HE1  1 1 
       14  9863 1 1 14 TRP HE3  H  -9.871 -20.848 -12.219 1.00 . A A . 32 TRP HE3  1 1 
       14  9864 1 1 14 TRP HH2  H  -8.476 -22.648 -15.830 1.00 . A A . 32 TRP HH2  1 1 
       14  9865 1 1 14 TRP HZ2  H  -6.134 -22.405 -15.130 1.00 . A A . 32 TRP HZ2  1 1 
       14  9866 1 1 14 TRP HZ3  H -10.307 -21.887 -14.406 1.00 . A A . 32 TRP HZ3  1 1 
       14  9867 1 1 14 TRP N    N  -8.142 -17.908  -8.640 1.00 . A A . 32 TRP N    1 1 
       14  9868 1 1 14 TRP NE1  N  -5.501 -21.215 -12.617 1.00 . A A . 32 TRP NE1  1 1 
       14  9869 1 1 14 TRP O    O  -6.467 -17.249 -11.609 1.00 . A A . 32 TRP O    1 1 
       14  9870 1 1 15 ALA C    C  -8.108 -15.117 -12.454 1.00 . A A . 33 ALA C    1 1 
       14  9871 1 1 15 ALA CA   C  -8.945 -16.391 -12.504 1.00 . A A . 33 ALA CA   1 1 
       14  9872 1 1 15 ALA CB   C -10.424 -16.049 -12.608 1.00 . A A . 33 ALA CB   1 1 
       14  9873 1 1 15 ALA H    H  -9.460 -17.528 -10.795 1.00 . A A . 33 ALA H    1 1 
       14  9874 1 1 15 ALA HA   H  -8.669 -16.957 -13.382 1.00 . A A . 33 ALA HA   1 1 
       14  9875 1 1 15 ALA HB1  H -10.569 -15.313 -13.385 1.00 . A A . 33 ALA HB1  1 1 
       14  9876 1 1 15 ALA HB2  H -10.983 -16.941 -12.848 1.00 . A A . 33 ALA HB2  1 1 
       14  9877 1 1 15 ALA HB3  H -10.768 -15.651 -11.665 1.00 . A A . 33 ALA HB3  1 1 
       14  9878 1 1 15 ALA N    N  -8.700 -17.226 -11.335 1.00 . A A . 33 ALA N    1 1 
       14  9879 1 1 15 ALA O    O  -7.356 -14.820 -13.383 1.00 . A A . 33 ALA O    1 1 
       14  9880 1 1 16 ILE C    C  -5.997 -13.374 -11.250 1.00 . A A . 34 ILE C    1 1 
       14  9881 1 1 16 ILE CA   C  -7.500 -13.126 -11.195 1.00 . A A . 34 ILE CA   1 1 
       14  9882 1 1 16 ILE CB   C  -7.847 -12.440  -9.860 1.00 . A A . 34 ILE CB   1 1 
       14  9883 1 1 16 ILE CD1  C  -9.848 -11.901  -8.382 1.00 . A A . 34 ILE CD1  1 1 
       14  9884 1 1 16 ILE CG1  C  -9.346 -12.144  -9.788 1.00 . A A . 34 ILE CG1  1 1 
       14  9885 1 1 16 ILE CG2  C  -7.040 -11.161  -9.697 1.00 . A A . 34 ILE CG2  1 1 
       14  9886 1 1 16 ILE H    H  -8.859 -14.657 -10.659 1.00 . A A . 34 ILE H    1 1 
       14  9887 1 1 16 ILE HA   H  -7.774 -12.460 -12.001 1.00 . A A . 34 ILE HA   1 1 
       14  9888 1 1 16 ILE HB   H  -7.581 -13.110  -9.057 1.00 . A A . 34 ILE HB   1 1 
       14  9889 1 1 16 ILE HD11 H  -9.578 -12.737  -7.754 1.00 . A A . 34 ILE HD11 1 1 
       14  9890 1 1 16 ILE HD12 H  -9.404 -10.998  -7.992 1.00 . A A . 34 ILE HD12 1 1 
       14  9891 1 1 16 ILE HD13 H -10.923 -11.796  -8.397 1.00 . A A . 34 ILE HD13 1 1 
       14  9892 1 1 16 ILE HG12 H  -9.561 -11.263 -10.373 1.00 . A A . 34 ILE HG12 1 1 
       14  9893 1 1 16 ILE HG13 H  -9.891 -12.983 -10.196 1.00 . A A . 34 ILE HG13 1 1 
       14  9894 1 1 16 ILE HG21 H  -7.015 -10.629 -10.636 1.00 . A A . 34 ILE HG21 1 1 
       14  9895 1 1 16 ILE HG22 H  -7.501 -10.539  -8.944 1.00 . A A . 34 ILE HG22 1 1 
       14  9896 1 1 16 ILE HG23 H  -6.033 -11.406  -9.394 1.00 . A A . 34 ILE HG23 1 1 
       14  9897 1 1 16 ILE N    N  -8.244 -14.368 -11.365 1.00 . A A . 34 ILE N    1 1 
       14  9898 1 1 16 ILE O    O  -5.238 -12.542 -11.746 1.00 . A A . 34 ILE O    1 1 
       14  9899 1 1 17 ALA C    C  -3.616 -14.991 -12.156 1.00 . A A . 35 ALA C    1 1 
       14  9900 1 1 17 ALA CA   C  -4.161 -14.886 -10.735 1.00 . A A . 35 ALA CA   1 1 
       14  9901 1 1 17 ALA CB   C  -3.953 -16.196  -9.990 1.00 . A A . 35 ALA CB   1 1 
       14  9902 1 1 17 ALA H    H  -6.227 -15.149 -10.360 1.00 . A A . 35 ALA H    1 1 
       14  9903 1 1 17 ALA HA   H  -3.621 -14.112 -10.210 1.00 . A A . 35 ALA HA   1 1 
       14  9904 1 1 17 ALA HB1  H  -4.753 -16.335  -9.277 1.00 . A A . 35 ALA HB1  1 1 
       14  9905 1 1 17 ALA HB2  H  -3.952 -17.015 -10.694 1.00 . A A . 35 ALA HB2  1 1 
       14  9906 1 1 17 ALA HB3  H  -3.007 -16.168  -9.470 1.00 . A A . 35 ALA HB3  1 1 
       14  9907 1 1 17 ALA N    N  -5.573 -14.526 -10.740 1.00 . A A . 35 ALA N    1 1 
       14  9908 1 1 17 ALA O    O  -2.710 -14.251 -12.538 1.00 . A A . 35 ALA O    1 1 
       14  9909 1 1 18 GLN C    C  -3.831 -14.818 -15.104 1.00 . A A . 36 GLN C    1 1 
       14  9910 1 1 18 GLN CA   C  -3.742 -16.117 -14.310 1.00 . A A . 36 GLN CA   1 1 
       14  9911 1 1 18 GLN CB   C  -4.592 -17.197 -14.980 1.00 . A A . 36 GLN CB   1 1 
       14  9912 1 1 18 GLN CD   C  -6.903 -17.980 -15.634 1.00 . A A . 36 GLN CD   1 1 
       14  9913 1 1 18 GLN CG   C  -6.084 -16.909 -14.942 1.00 . A A . 36 GLN CG   1 1 
       14  9914 1 1 18 GLN H    H  -4.892 -16.474 -12.569 1.00 . A A . 36 GLN H    1 1 
       14  9915 1 1 18 GLN HA   H  -2.713 -16.442 -14.290 1.00 . A A . 36 GLN HA   1 1 
       14  9916 1 1 18 GLN HB2  H  -4.290 -17.287 -16.013 1.00 . A A . 36 GLN HB2  1 1 
       14  9917 1 1 18 GLN HB3  H  -4.416 -18.138 -14.479 1.00 . A A . 36 GLN HB3  1 1 
       14  9918 1 1 18 GLN HE21 H  -7.477 -18.711 -13.876 1.00 . A A . 36 GLN HE21 1 1 
       14  9919 1 1 18 GLN HE22 H  -8.096 -19.527 -15.268 1.00 . A A . 36 GLN HE22 1 1 
       14  9920 1 1 18 GLN HG2  H  -6.399 -16.846 -13.911 1.00 . A A . 36 GLN HG2  1 1 
       14  9921 1 1 18 GLN HG3  H  -6.267 -15.963 -15.431 1.00 . A A . 36 GLN HG3  1 1 
       14  9922 1 1 18 GLN N    N  -4.174 -15.915 -12.932 1.00 . A A . 36 GLN N    1 1 
       14  9923 1 1 18 GLN NE2  N  -7.558 -18.826 -14.847 1.00 . A A . 36 GLN NE2  1 1 
       14  9924 1 1 18 GLN O    O  -3.109 -14.626 -16.083 1.00 . A A . 36 GLN O    1 1 
       14  9925 1 1 18 GLN OE1  O  -6.947 -18.047 -16.863 1.00 . A A . 36 GLN OE1  1 1 
       14  9926 1 1 19 ARG C    C  -3.735 -11.710 -15.063 1.00 . A A . 37 ARG C    1 1 
       14  9927 1 1 19 ARG CA   C  -4.905 -12.648 -15.348 1.00 . A A . 37 ARG CA   1 1 
       14  9928 1 1 19 ARG CB   C  -6.215 -11.996 -14.900 1.00 . A A . 37 ARG CB   1 1 
       14  9929 1 1 19 ARG CD   C  -7.477 -11.599 -17.037 1.00 . A A . 37 ARG CD   1 1 
       14  9930 1 1 19 ARG CG   C  -7.414 -12.397 -15.744 1.00 . A A . 37 ARG CG   1 1 
       14  9931 1 1 19 ARG CZ   C  -6.386 -11.580 -19.241 1.00 . A A . 37 ARG CZ   1 1 
       14  9932 1 1 19 ARG H    H  -5.267 -14.138 -13.889 1.00 . A A . 37 ARG H    1 1 
       14  9933 1 1 19 ARG HA   H  -4.951 -12.834 -16.410 1.00 . A A . 37 ARG HA   1 1 
       14  9934 1 1 19 ARG HB2  H  -6.413 -12.279 -13.877 1.00 . A A . 37 ARG HB2  1 1 
       14  9935 1 1 19 ARG HB3  H  -6.106 -10.924 -14.954 1.00 . A A . 37 ARG HB3  1 1 
       14  9936 1 1 19 ARG HD2  H  -8.497 -11.588 -17.389 1.00 . A A . 37 ARG HD2  1 1 
       14  9937 1 1 19 ARG HD3  H  -7.155 -10.588 -16.836 1.00 . A A . 37 ARG HD3  1 1 
       14  9938 1 1 19 ARG HE   H  -6.209 -13.040 -17.894 1.00 . A A . 37 ARG HE   1 1 
       14  9939 1 1 19 ARG HG2  H  -7.338 -13.447 -15.985 1.00 . A A . 37 ARG HG2  1 1 
       14  9940 1 1 19 ARG HG3  H  -8.316 -12.220 -15.178 1.00 . A A . 37 ARG HG3  1 1 
       14  9941 1 1 19 ARG HH11 H  -7.527  -9.961 -18.842 1.00 . A A . 37 ARG HH11 1 1 
       14  9942 1 1 19 ARG HH12 H  -6.753  -9.960 -20.392 1.00 . A A . 37 ARG HH12 1 1 
       14  9943 1 1 19 ARG HH21 H  -5.184 -13.051 -19.932 1.00 . A A . 37 ARG HH21 1 1 
       14  9944 1 1 19 ARG HH22 H  -5.421 -11.718 -21.011 1.00 . A A . 37 ARG HH22 1 1 
       14  9945 1 1 19 ARG N    N  -4.721 -13.928 -14.676 1.00 . A A . 37 ARG N    1 1 
       14  9946 1 1 19 ARG NE   N  -6.624 -12.172 -18.075 1.00 . A A . 37 ARG NE   1 1 
       14  9947 1 1 19 ARG NH1  N  -6.934 -10.404 -19.514 1.00 . A A . 37 ARG NH1  1 1 
       14  9948 1 1 19 ARG NH2  N  -5.599 -12.164 -20.135 1.00 . A A . 37 ARG NH2  1 1 
       14  9949 1 1 19 ARG O    O  -3.041 -11.271 -15.980 1.00 . A A . 37 ARG O    1 1 
       14  9950 1 1 20 ARG C    C  -1.083 -11.120 -13.743 1.00 . A A . 38 ARG C    1 1 
       14  9951 1 1 20 ARG CA   C  -2.439 -10.521 -13.381 1.00 . A A . 38 ARG CA   1 1 
       14  9952 1 1 20 ARG CB   C  -2.506 -10.255 -11.876 1.00 . A A . 38 ARG CB   1 1 
       14  9953 1 1 20 ARG CD   C  -3.926  -8.183 -11.800 1.00 . A A . 38 ARG CD   1 1 
       14  9954 1 1 20 ARG CG   C  -3.825  -9.652 -11.422 1.00 . A A . 38 ARG CG   1 1 
       14  9955 1 1 20 ARG CZ   C  -3.252  -6.018 -10.850 1.00 . A A . 38 ARG CZ   1 1 
       14  9956 1 1 20 ARG H    H  -4.111 -11.789 -13.101 1.00 . A A . 38 ARG H    1 1 
       14  9957 1 1 20 ARG HA   H  -2.559  -9.587 -13.908 1.00 . A A . 38 ARG HA   1 1 
       14  9958 1 1 20 ARG HB2  H  -2.361 -11.187 -11.350 1.00 . A A . 38 ARG HB2  1 1 
       14  9959 1 1 20 ARG HB3  H  -1.713  -9.573 -11.608 1.00 . A A . 38 ARG HB3  1 1 
       14  9960 1 1 20 ARG HD2  H  -3.588  -8.063 -12.818 1.00 . A A . 38 ARG HD2  1 1 
       14  9961 1 1 20 ARG HD3  H  -4.959  -7.876 -11.725 1.00 . A A . 38 ARG HD3  1 1 
       14  9962 1 1 20 ARG HE   H  -2.435  -7.774 -10.375 1.00 . A A . 38 ARG HE   1 1 
       14  9963 1 1 20 ARG HG2  H  -4.636 -10.190 -11.891 1.00 . A A . 38 ARG HG2  1 1 
       14  9964 1 1 20 ARG HG3  H  -3.902  -9.746 -10.349 1.00 . A A . 38 ARG HG3  1 1 
       14  9965 1 1 20 ARG HH11 H  -4.751  -5.924 -12.201 1.00 . A A . 38 ARG HH11 1 1 
       14  9966 1 1 20 ARG HH12 H  -4.266  -4.405 -11.524 1.00 . A A . 38 ARG HH12 1 1 
       14  9967 1 1 20 ARG HH21 H  -1.788  -5.780  -9.476 1.00 . A A . 38 ARG HH21 1 1 
       14  9968 1 1 20 ARG HH22 H  -2.581  -4.324  -9.975 1.00 . A A . 38 ARG HH22 1 1 
       14  9969 1 1 20 ARG N    N  -3.524 -11.408 -13.786 1.00 . A A . 38 ARG N    1 1 
       14  9970 1 1 20 ARG NE   N  -3.115  -7.337 -10.928 1.00 . A A . 38 ARG NE   1 1 
       14  9971 1 1 20 ARG NH1  N  -4.164  -5.398 -11.586 1.00 . A A . 38 ARG NH1  1 1 
       14  9972 1 1 20 ARG NH2  N  -2.477  -5.316 -10.033 1.00 . A A . 38 ARG NH2  1 1 
       14  9973 1 1 20 ARG O    O  -0.109 -10.398 -13.948 1.00 . A A . 38 ARG O    1 1 
       14  9974 1 1 21 GLY C    C   0.808 -13.860 -12.975 1.00 . A A . 39 GLY C    1 1 
       14  9975 1 1 21 GLY CA   C   0.211 -13.120 -14.156 1.00 . A A . 39 GLY CA   1 1 
       14  9976 1 1 21 GLY H    H  -1.838 -12.972 -13.646 1.00 . A A . 39 GLY H    1 1 
       14  9977 1 1 21 GLY HA2  H   0.021 -13.826 -14.951 1.00 . A A . 39 GLY HA2  1 1 
       14  9978 1 1 21 GLY HA3  H   0.924 -12.386 -14.503 1.00 . A A . 39 GLY HA3  1 1 
       14  9979 1 1 21 GLY N    N  -1.029 -12.447 -13.820 1.00 . A A . 39 GLY N    1 1 
       14  9980 1 1 21 GLY O    O   1.997 -14.181 -12.970 1.00 . A A . 39 GLY O    1 1 
       14  9981 1 1 22 THR C    C  -0.443 -16.047 -10.487 1.00 . A A . 40 THR C    1 1 
       14  9982 1 1 22 THR CA   C   0.435 -14.835 -10.777 1.00 . A A . 40 THR CA   1 1 
       14  9983 1 1 22 THR CB   C   0.437 -13.910  -9.545 1.00 . A A . 40 THR CB   1 1 
       14  9984 1 1 22 THR CG2  C  -0.984 -13.616  -9.087 1.00 . A A . 40 THR CG2  1 1 
       14  9985 1 1 22 THR H    H  -0.955 -13.850 -12.033 1.00 . A A . 40 THR H    1 1 
       14  9986 1 1 22 THR HA   H   1.448 -15.170 -10.951 1.00 . A A . 40 THR HA   1 1 
       14  9987 1 1 22 THR HB   H   0.912 -12.978  -9.815 1.00 . A A . 40 THR HB   1 1 
       14  9988 1 1 22 THR HG1  H   1.797 -13.884  -8.118 1.00 . A A . 40 THR HG1  1 1 
       14  9989 1 1 22 THR HG21 H  -0.965 -12.852  -8.325 1.00 . A A . 40 THR HG21 1 1 
       14  9990 1 1 22 THR HG22 H  -1.426 -14.516  -8.685 1.00 . A A . 40 THR HG22 1 1 
       14  9991 1 1 22 THR HG23 H  -1.568 -13.272  -9.927 1.00 . A A . 40 THR HG23 1 1 
       14  9992 1 1 22 THR N    N  -0.018 -14.131 -11.970 1.00 . A A . 40 THR N    1 1 
       14  9993 1 1 22 THR O    O  -1.350 -16.368 -11.255 1.00 . A A . 40 THR O    1 1 
       14  9994 1 1 22 THR OG1  O   1.172 -14.518  -8.477 1.00 . A A . 40 THR OG1  1 1 
       14  9995 1 1 23 THR C    C  -1.734 -17.633  -7.711 1.00 . A A . 41 THR C    1 1 
       14  9996 1 1 23 THR CA   C  -0.933 -17.895  -8.981 1.00 . A A . 41 THR CA   1 1 
       14  9997 1 1 23 THR CB   C  -0.015 -19.111  -8.753 1.00 . A A . 41 THR CB   1 1 
       14  9998 1 1 23 THR CG2  C   0.702 -19.496 -10.039 1.00 . A A . 41 THR CG2  1 1 
       14  9999 1 1 23 THR H    H   0.567 -16.413  -8.801 1.00 . A A . 41 THR H    1 1 
       14 10000 1 1 23 THR HA   H  -1.616 -18.131  -9.784 1.00 . A A . 41 THR HA   1 1 
       14 10001 1 1 23 THR HB   H  -0.622 -19.946  -8.433 1.00 . A A . 41 THR HB   1 1 
       14 10002 1 1 23 THR HG1  H   1.264 -19.634  -7.346 1.00 . A A . 41 THR HG1  1 1 
       14 10003 1 1 23 THR HG21 H  -0.021 -19.829 -10.769 1.00 . A A . 41 THR HG21 1 1 
       14 10004 1 1 23 THR HG22 H   1.402 -20.292  -9.836 1.00 . A A . 41 THR HG22 1 1 
       14 10005 1 1 23 THR HG23 H   1.233 -18.639 -10.424 1.00 . A A . 41 THR HG23 1 1 
       14 10006 1 1 23 THR N    N  -0.168 -16.718  -9.372 1.00 . A A . 41 THR N    1 1 
       14 10007 1 1 23 THR O    O  -1.548 -16.613  -7.046 1.00 . A A . 41 THR O    1 1 
       14 10008 1 1 23 THR OG1  O   0.946 -18.815  -7.735 1.00 . A A . 41 THR OG1  1 1 
       14 10009 1 1 24 VAL C    C  -2.599 -18.224  -4.940 1.00 . A A . 42 VAL C    1 1 
       14 10010 1 1 24 VAL CA   C  -3.455 -18.430  -6.184 1.00 . A A . 42 VAL CA   1 1 
       14 10011 1 1 24 VAL CB   C  -4.346 -19.670  -5.982 1.00 . A A . 42 VAL CB   1 1 
       14 10012 1 1 24 VAL CG1  C  -3.495 -20.923  -5.846 1.00 . A A . 42 VAL CG1  1 1 
       14 10013 1 1 24 VAL CG2  C  -5.242 -19.489  -4.766 1.00 . A A . 42 VAL CG2  1 1 
       14 10014 1 1 24 VAL H    H  -2.729 -19.351  -7.946 1.00 . A A . 42 VAL H    1 1 
       14 10015 1 1 24 VAL HA   H  -4.096 -17.570  -6.315 1.00 . A A . 42 VAL HA   1 1 
       14 10016 1 1 24 VAL HB   H  -4.976 -19.782  -6.853 1.00 . A A . 42 VAL HB   1 1 
       14 10017 1 1 24 VAL HG11 H  -3.012 -20.927  -4.880 1.00 . A A . 42 VAL HG11 1 1 
       14 10018 1 1 24 VAL HG12 H  -4.123 -21.797  -5.940 1.00 . A A . 42 VAL HG12 1 1 
       14 10019 1 1 24 VAL HG13 H  -2.744 -20.934  -6.623 1.00 . A A . 42 VAL HG13 1 1 
       14 10020 1 1 24 VAL HG21 H  -6.275 -19.481  -5.078 1.00 . A A . 42 VAL HG21 1 1 
       14 10021 1 1 24 VAL HG22 H  -5.081 -20.305  -4.075 1.00 . A A . 42 VAL HG22 1 1 
       14 10022 1 1 24 VAL HG23 H  -5.004 -18.555  -4.279 1.00 . A A . 42 VAL HG23 1 1 
       14 10023 1 1 24 VAL N    N  -2.626 -18.560  -7.377 1.00 . A A . 42 VAL N    1 1 
       14 10024 1 1 24 VAL O    O  -2.980 -17.493  -4.026 1.00 . A A . 42 VAL O    1 1 
       14 10025 1 1 25 ASP C    C  -0.252 -17.298  -3.448 1.00 . A A . 43 ASP C    1 1 
       14 10026 1 1 25 ASP CA   C  -0.528 -18.761  -3.780 1.00 . A A . 43 ASP CA   1 1 
       14 10027 1 1 25 ASP CB   C   0.786 -19.484  -4.083 1.00 . A A . 43 ASP CB   1 1 
       14 10028 1 1 25 ASP CG   C   1.825 -19.274  -2.999 1.00 . A A . 43 ASP CG   1 1 
       14 10029 1 1 25 ASP H    H  -1.192 -19.441  -5.672 1.00 . A A . 43 ASP H    1 1 
       14 10030 1 1 25 ASP HA   H  -0.997 -19.228  -2.928 1.00 . A A . 43 ASP HA   1 1 
       14 10031 1 1 25 ASP HB2  H   0.594 -20.543  -4.171 1.00 . A A . 43 ASP HB2  1 1 
       14 10032 1 1 25 ASP HB3  H   1.185 -19.115  -5.016 1.00 . A A . 43 ASP HB3  1 1 
       14 10033 1 1 25 ASP N    N  -1.440 -18.873  -4.912 1.00 . A A . 43 ASP N    1 1 
       14 10034 1 1 25 ASP O    O  -0.245 -16.906  -2.280 1.00 . A A . 43 ASP O    1 1 
       14 10035 1 1 25 ASP OD1  O   2.922 -18.770  -3.318 1.00 . A A . 43 ASP OD1  1 1 
       14 10036 1 1 25 ASP OD2  O   1.541 -19.613  -1.831 1.00 . A A . 43 ASP OD2  1 1 
       14 10037 1 1 26 VAL C    C  -1.036 -14.287  -4.079 1.00 . A A . 44 VAL C    1 1 
       14 10038 1 1 26 VAL CA   C   0.251 -15.073  -4.299 1.00 . A A . 44 VAL CA   1 1 
       14 10039 1 1 26 VAL CB   C   0.997 -14.486  -5.512 1.00 . A A . 44 VAL CB   1 1 
       14 10040 1 1 26 VAL CG1  C   1.452 -13.064  -5.223 1.00 . A A . 44 VAL CG1  1 1 
       14 10041 1 1 26 VAL CG2  C   2.178 -15.367  -5.888 1.00 . A A . 44 VAL CG2  1 1 
       14 10042 1 1 26 VAL H    H  -0.044 -16.864  -5.388 1.00 . A A . 44 VAL H    1 1 
       14 10043 1 1 26 VAL HA   H   0.882 -14.965  -3.429 1.00 . A A . 44 VAL HA   1 1 
       14 10044 1 1 26 VAL HB   H   0.315 -14.459  -6.349 1.00 . A A . 44 VAL HB   1 1 
       14 10045 1 1 26 VAL HG11 H   2.060 -12.708  -6.041 1.00 . A A . 44 VAL HG11 1 1 
       14 10046 1 1 26 VAL HG12 H   0.588 -12.426  -5.108 1.00 . A A . 44 VAL HG12 1 1 
       14 10047 1 1 26 VAL HG13 H   2.033 -13.051  -4.312 1.00 . A A . 44 VAL HG13 1 1 
       14 10048 1 1 26 VAL HG21 H   2.731 -15.626  -4.998 1.00 . A A . 44 VAL HG21 1 1 
       14 10049 1 1 26 VAL HG22 H   1.819 -16.269  -6.364 1.00 . A A . 44 VAL HG22 1 1 
       14 10050 1 1 26 VAL HG23 H   2.823 -14.834  -6.570 1.00 . A A . 44 VAL HG23 1 1 
       14 10051 1 1 26 VAL N    N  -0.025 -16.493  -4.481 1.00 . A A . 44 VAL N    1 1 
       14 10052 1 1 26 VAL O    O  -1.109 -13.431  -3.196 1.00 . A A . 44 VAL O    1 1 
       14 10053 1 1 27 ILE C    C  -3.902 -14.023  -3.366 1.00 . A A . 45 ILE C    1 1 
       14 10054 1 1 27 ILE CA   C  -3.336 -13.906  -4.777 1.00 . A A . 45 ILE CA   1 1 
       14 10055 1 1 27 ILE CB   C  -4.358 -14.475  -5.777 1.00 . A A . 45 ILE CB   1 1 
       14 10056 1 1 27 ILE CD1  C  -3.726 -12.853  -7.634 1.00 . A A . 45 ILE CD1  1 1 
       14 10057 1 1 27 ILE CG1  C  -3.854 -14.300  -7.211 1.00 . A A . 45 ILE CG1  1 1 
       14 10058 1 1 27 ILE CG2  C  -5.709 -13.797  -5.598 1.00 . A A . 45 ILE CG2  1 1 
       14 10059 1 1 27 ILE H    H  -1.930 -15.276  -5.568 1.00 . A A . 45 ILE H    1 1 
       14 10060 1 1 27 ILE HA   H  -3.181 -12.861  -5.005 1.00 . A A . 45 ILE HA   1 1 
       14 10061 1 1 27 ILE HB   H  -4.481 -15.528  -5.572 1.00 . A A . 45 ILE HB   1 1 
       14 10062 1 1 27 ILE HD11 H  -3.438 -12.806  -8.674 1.00 . A A . 45 ILE HD11 1 1 
       14 10063 1 1 27 ILE HD12 H  -4.673 -12.353  -7.499 1.00 . A A . 45 ILE HD12 1 1 
       14 10064 1 1 27 ILE HD13 H  -2.973 -12.367  -7.030 1.00 . A A . 45 ILE HD13 1 1 
       14 10065 1 1 27 ILE HG12 H  -2.882 -14.759  -7.303 1.00 . A A . 45 ILE HG12 1 1 
       14 10066 1 1 27 ILE HG13 H  -4.542 -14.785  -7.888 1.00 . A A . 45 ILE HG13 1 1 
       14 10067 1 1 27 ILE HG21 H  -5.560 -12.743  -5.414 1.00 . A A . 45 ILE HG21 1 1 
       14 10068 1 1 27 ILE HG22 H  -6.297 -13.925  -6.494 1.00 . A A . 45 ILE HG22 1 1 
       14 10069 1 1 27 ILE HG23 H  -6.226 -14.240  -4.761 1.00 . A A . 45 ILE HG23 1 1 
       14 10070 1 1 27 ILE N    N  -2.050 -14.584  -4.885 1.00 . A A . 45 ILE N    1 1 
       14 10071 1 1 27 ILE O    O  -4.666 -13.168  -2.921 1.00 . A A . 45 ILE O    1 1 
       14 10072 1 1 28 GLN C    C  -2.961 -14.831  -0.287 1.00 . A A . 46 GLN C    1 1 
       14 10073 1 1 28 GLN CA   C  -3.988 -15.316  -1.305 1.00 . A A . 46 GLN CA   1 1 
       14 10074 1 1 28 GLN CB   C  -4.279 -16.801  -1.086 1.00 . A A . 46 GLN CB   1 1 
       14 10075 1 1 28 GLN CD   C  -4.978 -18.456   0.691 1.00 . A A . 46 GLN CD   1 1 
       14 10076 1 1 28 GLN CG   C  -5.187 -17.074   0.102 1.00 . A A . 46 GLN CG   1 1 
       14 10077 1 1 28 GLN H    H  -2.908 -15.734  -3.077 1.00 . A A . 46 GLN H    1 1 
       14 10078 1 1 28 GLN HA   H  -4.901 -14.756  -1.171 1.00 . A A . 46 GLN HA   1 1 
       14 10079 1 1 28 GLN HB2  H  -4.753 -17.198  -1.972 1.00 . A A . 46 GLN HB2  1 1 
       14 10080 1 1 28 GLN HB3  H  -3.345 -17.319  -0.924 1.00 . A A . 46 GLN HB3  1 1 
       14 10081 1 1 28 GLN HE21 H  -5.437 -19.295  -1.051 1.00 . A A . 46 GLN HE21 1 1 
       14 10082 1 1 28 GLN HE22 H  -5.044 -20.387   0.228 1.00 . A A . 46 GLN HE22 1 1 
       14 10083 1 1 28 GLN HG2  H  -4.987 -16.340   0.868 1.00 . A A . 46 GLN HG2  1 1 
       14 10084 1 1 28 GLN HG3  H  -6.215 -16.988  -0.219 1.00 . A A . 46 GLN HG3  1 1 
       14 10085 1 1 28 GLN N    N  -3.519 -15.087  -2.667 1.00 . A A . 46 GLN N    1 1 
       14 10086 1 1 28 GLN NE2  N  -5.173 -19.484  -0.126 1.00 . A A . 46 GLN NE2  1 1 
       14 10087 1 1 28 GLN O    O  -3.313 -14.215   0.719 1.00 . A A . 46 GLN O    1 1 
       14 10088 1 1 28 GLN OE1  O  -4.644 -18.597   1.868 1.00 . A A . 46 GLN OE1  1 1 
       14 10089 1 1 29 SER C    C  -0.675 -13.213   0.626 1.00 . A A . 47 SER C    1 1 
       14 10090 1 1 29 SER CA   C  -0.612 -14.710   0.339 1.00 . A A . 47 SER CA   1 1 
       14 10091 1 1 29 SER CB   C   0.745 -15.067  -0.270 1.00 . A A . 47 SER CB   1 1 
       14 10092 1 1 29 SER H    H  -1.473 -15.607  -1.374 1.00 . A A . 47 SER H    1 1 
       14 10093 1 1 29 SER HA   H  -0.733 -15.248   1.268 1.00 . A A . 47 SER HA   1 1 
       14 10094 1 1 29 SER HB2  H   0.707 -14.922  -1.338 1.00 . A A . 47 SER HB2  1 1 
       14 10095 1 1 29 SER HB3  H   1.506 -14.428   0.154 1.00 . A A . 47 SER HB3  1 1 
       14 10096 1 1 29 SER HG   H   0.924 -16.611   0.923 1.00 . A A . 47 SER HG   1 1 
       14 10097 1 1 29 SER N    N  -1.690 -15.114  -0.556 1.00 . A A . 47 SER N    1 1 
       14 10098 1 1 29 SER O    O  -0.463 -12.776   1.758 1.00 . A A . 47 SER O    1 1 
       14 10099 1 1 29 SER OG   O   1.084 -16.417  -0.004 1.00 . A A . 47 SER OG   1 1 
       14 10100 1 1 30 LEU C    C  -2.261 -10.592   0.587 1.00 . A A . 48 LEU C    1 1 
       14 10101 1 1 30 LEU CA   C  -1.061 -10.982  -0.269 1.00 . A A . 48 LEU CA   1 1 
       14 10102 1 1 30 LEU CB   C  -1.166 -10.324  -1.646 1.00 . A A . 48 LEU CB   1 1 
       14 10103 1 1 30 LEU CD1  C  -0.108  -9.548  -3.781 1.00 . A A . 48 LEU CD1  1 1 
       14 10104 1 1 30 LEU CD2  C   1.094  -9.240  -1.609 1.00 . A A . 48 LEU CD2  1 1 
       14 10105 1 1 30 LEU CG   C   0.149 -10.132  -2.401 1.00 . A A . 48 LEU CG   1 1 
       14 10106 1 1 30 LEU H    H  -1.128 -12.837  -1.285 1.00 . A A . 48 LEU H    1 1 
       14 10107 1 1 30 LEU HA   H  -0.160 -10.638   0.217 1.00 . A A . 48 LEU HA   1 1 
       14 10108 1 1 30 LEU HB2  H  -1.812 -10.937  -2.256 1.00 . A A . 48 LEU HB2  1 1 
       14 10109 1 1 30 LEU HB3  H  -1.617  -9.351  -1.513 1.00 . A A . 48 LEU HB3  1 1 
       14 10110 1 1 30 LEU HD11 H   0.601  -9.959  -4.484 1.00 . A A . 48 LEU HD11 1 1 
       14 10111 1 1 30 LEU HD12 H   0.004  -8.474  -3.744 1.00 . A A . 48 LEU HD12 1 1 
       14 10112 1 1 30 LEU HD13 H  -1.112  -9.794  -4.095 1.00 . A A . 48 LEU HD13 1 1 
       14 10113 1 1 30 LEU HD21 H   1.408  -9.755  -0.714 1.00 . A A . 48 LEU HD21 1 1 
       14 10114 1 1 30 LEU HD22 H   0.584  -8.327  -1.339 1.00 . A A . 48 LEU HD22 1 1 
       14 10115 1 1 30 LEU HD23 H   1.958  -9.006  -2.213 1.00 . A A . 48 LEU HD23 1 1 
       14 10116 1 1 30 LEU HG   H   0.626 -11.094  -2.530 1.00 . A A . 48 LEU HG   1 1 
       14 10117 1 1 30 LEU N    N  -0.969 -12.431  -0.408 1.00 . A A . 48 LEU N    1 1 
       14 10118 1 1 30 LEU O    O  -2.282  -9.522   1.194 1.00 . A A . 48 LEU O    1 1 
       14 10119 1 1 31 ASN C    C  -4.586 -12.218   2.561 1.00 . A A . 49 ASN C    1 1 
       14 10120 1 1 31 ASN CA   C  -4.463 -11.217   1.416 1.00 . A A . 49 ASN CA   1 1 
       14 10121 1 1 31 ASN CB   C  -5.703 -11.291   0.523 1.00 . A A . 49 ASN CB   1 1 
       14 10122 1 1 31 ASN CG   C  -5.694 -10.236  -0.566 1.00 . A A . 49 ASN CG   1 1 
       14 10123 1 1 31 ASN H    H  -3.184 -12.305   0.127 1.00 . A A . 49 ASN H    1 1 
       14 10124 1 1 31 ASN HA   H  -4.387 -10.222   1.830 1.00 . A A . 49 ASN HA   1 1 
       14 10125 1 1 31 ASN HB2  H  -5.744 -12.264   0.055 1.00 . A A . 49 ASN HB2  1 1 
       14 10126 1 1 31 ASN HB3  H  -6.585 -11.150   1.129 1.00 . A A . 49 ASN HB3  1 1 
       14 10127 1 1 31 ASN HD21 H  -4.814 -11.503  -1.821 1.00 . A A . 49 ASN HD21 1 1 
       14 10128 1 1 31 ASN HD22 H  -5.146  -9.930  -2.452 1.00 . A A . 49 ASN HD22 1 1 
       14 10129 1 1 31 ASN N    N  -3.259 -11.469   0.633 1.00 . A A . 49 ASN N    1 1 
       14 10130 1 1 31 ASN ND2  N  -5.165 -10.593  -1.731 1.00 . A A . 49 ASN ND2  1 1 
       14 10131 1 1 31 ASN O    O  -5.412 -13.131   2.534 1.00 . A A . 49 ASN O    1 1 
       14 10132 1 1 31 ASN OD1  O  -6.159  -9.114  -0.363 1.00 . A A . 49 ASN OD1  1 1 
       14 10133 1 1 32 PRO C    C  -4.991 -12.745   5.626 1.00 . A A . 50 PRO C    1 1 
       14 10134 1 1 32 PRO CA   C  -3.743 -12.921   4.767 1.00 . A A . 50 PRO CA   1 1 
       14 10135 1 1 32 PRO CB   C  -2.497 -12.477   5.537 1.00 . A A . 50 PRO CB   1 1 
       14 10136 1 1 32 PRO CD   C  -2.737 -10.976   3.692 1.00 . A A . 50 PRO CD   1 1 
       14 10137 1 1 32 PRO CG   C  -2.278 -11.063   5.122 1.00 . A A . 50 PRO CG   1 1 
       14 10138 1 1 32 PRO HA   H  -3.644 -13.959   4.486 1.00 . A A . 50 PRO HA   1 1 
       14 10139 1 1 32 PRO HB2  H  -2.681 -12.553   6.600 1.00 . A A . 50 PRO HB2  1 1 
       14 10140 1 1 32 PRO HB3  H  -1.660 -13.102   5.266 1.00 . A A . 50 PRO HB3  1 1 
       14 10141 1 1 32 PRO HD2  H  -3.177 -10.010   3.495 1.00 . A A . 50 PRO HD2  1 1 
       14 10142 1 1 32 PRO HD3  H  -1.913 -11.162   3.019 1.00 . A A . 50 PRO HD3  1 1 
       14 10143 1 1 32 PRO HG2  H  -2.862 -10.403   5.744 1.00 . A A . 50 PRO HG2  1 1 
       14 10144 1 1 32 PRO HG3  H  -1.229 -10.818   5.193 1.00 . A A . 50 PRO HG3  1 1 
       14 10145 1 1 32 PRO N    N  -3.747 -12.044   3.593 1.00 . A A . 50 PRO N    1 1 
       14 10146 1 1 32 PRO O    O  -5.306 -13.592   6.461 1.00 . A A . 50 PRO O    1 1 
       14 10147 1 1 33 GLY C    C  -8.131 -12.024   5.568 1.00 . A A . 51 GLY C    1 1 
       14 10148 1 1 33 GLY CA   C  -6.904 -11.374   6.177 1.00 . A A . 51 GLY CA   1 1 
       14 10149 1 1 33 GLY H    H  -5.399 -10.999   4.735 1.00 . A A . 51 GLY H    1 1 
       14 10150 1 1 33 GLY HA2  H  -6.772 -11.748   7.181 1.00 . A A . 51 GLY HA2  1 1 
       14 10151 1 1 33 GLY HA3  H  -7.061 -10.306   6.219 1.00 . A A . 51 GLY HA3  1 1 
       14 10152 1 1 33 GLY N    N  -5.699 -11.640   5.414 1.00 . A A . 51 GLY N    1 1 
       14 10153 1 1 33 GLY O    O  -9.090 -12.339   6.273 1.00 . A A . 51 GLY O    1 1 
       14 10154 1 1 34 VAL C    C  -8.917 -14.296   3.206 1.00 . A A . 52 VAL C    1 1 
       14 10155 1 1 34 VAL CA   C  -9.219 -12.842   3.550 1.00 . A A . 52 VAL CA   1 1 
       14 10156 1 1 34 VAL CB   C  -9.557 -12.079   2.256 1.00 . A A . 52 VAL CB   1 1 
       14 10157 1 1 34 VAL CG1  C -10.781 -12.683   1.584 1.00 . A A . 52 VAL CG1  1 1 
       14 10158 1 1 34 VAL CG2  C  -9.774 -10.602   2.549 1.00 . A A . 52 VAL CG2  1 1 
       14 10159 1 1 34 VAL H    H  -7.309 -11.953   3.747 1.00 . A A . 52 VAL H    1 1 
       14 10160 1 1 34 VAL HA   H -10.083 -12.808   4.199 1.00 . A A . 52 VAL HA   1 1 
       14 10161 1 1 34 VAL HB   H  -8.720 -12.171   1.579 1.00 . A A . 52 VAL HB   1 1 
       14 10162 1 1 34 VAL HG11 H -11.489 -12.994   2.338 1.00 . A A . 52 VAL HG11 1 1 
       14 10163 1 1 34 VAL HG12 H -11.238 -11.946   0.940 1.00 . A A . 52 VAL HG12 1 1 
       14 10164 1 1 34 VAL HG13 H -10.483 -13.539   0.996 1.00 . A A . 52 VAL HG13 1 1 
       14 10165 1 1 34 VAL HG21 H  -8.843 -10.070   2.422 1.00 . A A . 52 VAL HG21 1 1 
       14 10166 1 1 34 VAL HG22 H -10.512 -10.204   1.869 1.00 . A A . 52 VAL HG22 1 1 
       14 10167 1 1 34 VAL HG23 H -10.121 -10.484   3.565 1.00 . A A . 52 VAL HG23 1 1 
       14 10168 1 1 34 VAL N    N  -8.101 -12.225   4.254 1.00 . A A . 52 VAL N    1 1 
       14 10169 1 1 34 VAL O    O  -7.795 -14.636   2.831 1.00 . A A . 52 VAL O    1 1 
       14 10170 1 1 35 VAL C    C -10.682 -16.994   1.892 1.00 . A A . 53 VAL C    1 1 
       14 10171 1 1 35 VAL CA   C  -9.770 -16.570   3.037 1.00 . A A . 53 VAL CA   1 1 
       14 10172 1 1 35 VAL CB   C -10.074 -17.440   4.271 1.00 . A A . 53 VAL CB   1 1 
       14 10173 1 1 35 VAL CG1  C  -8.902 -17.422   5.240 1.00 . A A . 53 VAL CG1  1 1 
       14 10174 1 1 35 VAL CG2  C -11.349 -16.969   4.954 1.00 . A A . 53 VAL CG2  1 1 
       14 10175 1 1 35 VAL H    H -10.797 -14.820   3.639 1.00 . A A . 53 VAL H    1 1 
       14 10176 1 1 35 VAL HA   H  -8.743 -16.739   2.748 1.00 . A A . 53 VAL HA   1 1 
       14 10177 1 1 35 VAL HB   H -10.223 -18.458   3.940 1.00 . A A . 53 VAL HB   1 1 
       14 10178 1 1 35 VAL HG11 H  -8.205 -16.651   4.946 1.00 . A A . 53 VAL HG11 1 1 
       14 10179 1 1 35 VAL HG12 H  -9.263 -17.221   6.238 1.00 . A A . 53 VAL HG12 1 1 
       14 10180 1 1 35 VAL HG13 H  -8.405 -18.381   5.222 1.00 . A A . 53 VAL HG13 1 1 
       14 10181 1 1 35 VAL HG21 H -12.050 -16.624   4.208 1.00 . A A . 53 VAL HG21 1 1 
       14 10182 1 1 35 VAL HG22 H -11.786 -17.788   5.507 1.00 . A A . 53 VAL HG22 1 1 
       14 10183 1 1 35 VAL HG23 H -11.117 -16.161   5.631 1.00 . A A . 53 VAL HG23 1 1 
       14 10184 1 1 35 VAL N    N  -9.926 -15.152   3.336 1.00 . A A . 53 VAL N    1 1 
       14 10185 1 1 35 VAL O    O -11.707 -16.369   1.617 1.00 . A A . 53 VAL O    1 1 
       14 10186 1 1 36 PRO C    C -12.396 -19.235   0.522 1.00 . A A . 54 PRO C    1 1 
       14 10187 1 1 36 PRO CA   C -11.074 -18.616   0.079 1.00 . A A . 54 PRO CA   1 1 
       14 10188 1 1 36 PRO CB   C -10.152 -19.689  -0.506 1.00 . A A . 54 PRO CB   1 1 
       14 10189 1 1 36 PRO CD   C  -9.094 -18.877   1.478 1.00 . A A . 54 PRO CD   1 1 
       14 10190 1 1 36 PRO CG   C  -9.286 -20.106   0.633 1.00 . A A . 54 PRO CG   1 1 
       14 10191 1 1 36 PRO HA   H -11.265 -17.858  -0.666 1.00 . A A . 54 PRO HA   1 1 
       14 10192 1 1 36 PRO HB2  H -10.744 -20.514  -0.876 1.00 . A A . 54 PRO HB2  1 1 
       14 10193 1 1 36 PRO HB3  H  -9.569 -19.267  -1.311 1.00 . A A . 54 PRO HB3  1 1 
       14 10194 1 1 36 PRO HD2  H  -9.034 -19.144   2.523 1.00 . A A . 54 PRO HD2  1 1 
       14 10195 1 1 36 PRO HD3  H  -8.206 -18.344   1.172 1.00 . A A . 54 PRO HD3  1 1 
       14 10196 1 1 36 PRO HG2  H  -9.776 -20.880   1.202 1.00 . A A . 54 PRO HG2  1 1 
       14 10197 1 1 36 PRO HG3  H  -8.335 -20.457   0.260 1.00 . A A . 54 PRO HG3  1 1 
       14 10198 1 1 36 PRO N    N -10.303 -18.083   1.206 1.00 . A A . 54 PRO N    1 1 
       14 10199 1 1 36 PRO O    O -13.358 -19.287  -0.246 1.00 . A A . 54 PRO O    1 1 
       14 10200 1 1 37 THR C    C -14.703 -19.269   2.621 1.00 . A A . 55 THR C    1 1 
       14 10201 1 1 37 THR CA   C -13.642 -20.318   2.310 1.00 . A A . 55 THR CA   1 1 
       14 10202 1 1 37 THR CB   C -13.334 -21.115   3.592 1.00 . A A . 55 THR CB   1 1 
       14 10203 1 1 37 THR CG2  C -13.516 -22.607   3.358 1.00 . A A . 55 THR CG2  1 1 
       14 10204 1 1 37 THR H    H -11.639 -19.632   2.329 1.00 . A A . 55 THR H    1 1 
       14 10205 1 1 37 THR HA   H -14.031 -21.002   1.570 1.00 . A A . 55 THR HA   1 1 
       14 10206 1 1 37 THR HB   H -14.019 -20.801   4.366 1.00 . A A . 55 THR HB   1 1 
       14 10207 1 1 37 THR HG1  H -11.386 -21.422   3.538 1.00 . A A . 55 THR HG1  1 1 
       14 10208 1 1 37 THR HG21 H -13.505 -23.125   4.306 1.00 . A A . 55 THR HG21 1 1 
       14 10209 1 1 37 THR HG22 H -12.713 -22.975   2.737 1.00 . A A . 55 THR HG22 1 1 
       14 10210 1 1 37 THR HG23 H -14.461 -22.781   2.865 1.00 . A A . 55 THR HG23 1 1 
       14 10211 1 1 37 THR N    N -12.438 -19.703   1.766 1.00 . A A . 55 THR N    1 1 
       14 10212 1 1 37 THR O    O -15.898 -19.515   2.457 1.00 . A A . 55 THR O    1 1 
       14 10213 1 1 37 THR OG1  O -11.993 -20.855   4.021 1.00 . A A . 55 THR OG1  1 1 
       14 10214 1 1 38 ARG C    C -15.142 -15.928   2.330 1.00 . A A . 56 ARG C    1 1 
       14 10215 1 1 38 ARG CA   C -15.173 -17.013   3.403 1.00 . A A . 56 ARG CA   1 1 
       14 10216 1 1 38 ARG CB   C -14.809 -16.412   4.762 1.00 . A A . 56 ARG CB   1 1 
       14 10217 1 1 38 ARG CD   C -15.988 -18.142   6.152 1.00 . A A . 56 ARG CD   1 1 
       14 10218 1 1 38 ARG CG   C -14.667 -17.446   5.867 1.00 . A A . 56 ARG CG   1 1 
       14 10219 1 1 38 ARG CZ   C -16.967 -19.613   7.861 1.00 . A A . 56 ARG CZ   1 1 
       14 10220 1 1 38 ARG H    H -13.295 -17.964   3.179 1.00 . A A . 56 ARG H    1 1 
       14 10221 1 1 38 ARG HA   H -16.170 -17.422   3.456 1.00 . A A . 56 ARG HA   1 1 
       14 10222 1 1 38 ARG HB2  H -13.871 -15.884   4.670 1.00 . A A . 56 ARG HB2  1 1 
       14 10223 1 1 38 ARG HB3  H -15.579 -15.712   5.050 1.00 . A A . 56 ARG HB3  1 1 
       14 10224 1 1 38 ARG HD2  H -16.773 -17.400   6.171 1.00 . A A . 56 ARG HD2  1 1 
       14 10225 1 1 38 ARG HD3  H -16.184 -18.852   5.362 1.00 . A A . 56 ARG HD3  1 1 
       14 10226 1 1 38 ARG HE   H -15.177 -18.743   7.995 1.00 . A A . 56 ARG HE   1 1 
       14 10227 1 1 38 ARG HG2  H -13.941 -18.186   5.563 1.00 . A A . 56 ARG HG2  1 1 
       14 10228 1 1 38 ARG HG3  H -14.327 -16.954   6.766 1.00 . A A . 56 ARG HG3  1 1 
       14 10229 1 1 38 ARG HH11 H -18.124 -19.315   6.232 1.00 . A A . 56 ARG HH11 1 1 
       14 10230 1 1 38 ARG HH12 H -18.802 -20.350   7.445 1.00 . A A . 56 ARG HH12 1 1 
       14 10231 1 1 38 ARG HH21 H -16.059 -20.105   9.599 1.00 . A A . 56 ARG HH21 1 1 
       14 10232 1 1 38 ARG HH22 H -17.627 -20.798   9.360 1.00 . A A . 56 ARG HH22 1 1 
       14 10233 1 1 38 ARG N    N -14.259 -18.099   3.069 1.00 . A A . 56 ARG N    1 1 
       14 10234 1 1 38 ARG NE   N -15.971 -18.847   7.431 1.00 . A A . 56 ARG NE   1 1 
       14 10235 1 1 38 ARG NH1  N -18.054 -19.772   7.119 1.00 . A A . 56 ARG NH1  1 1 
       14 10236 1 1 38 ARG NH2  N -16.877 -20.222   9.037 1.00 . A A . 56 ARG NH2  1 1 
       14 10237 1 1 38 ARG O    O -14.972 -14.746   2.632 1.00 . A A . 56 ARG O    1 1 
       14 10238 1 1 39 LEU C    C -16.714 -14.957  -0.391 1.00 . A A . 57 LEU C    1 1 
       14 10239 1 1 39 LEU CA   C -15.297 -15.401  -0.041 1.00 . A A . 57 LEU CA   1 1 
       14 10240 1 1 39 LEU CB   C -14.635 -16.041  -1.262 1.00 . A A . 57 LEU CB   1 1 
       14 10241 1 1 39 LEU CD1  C -13.296 -14.122  -2.161 1.00 . A A . 57 LEU CD1  1 1 
       14 10242 1 1 39 LEU CD2  C -14.070 -15.933  -3.703 1.00 . A A . 57 LEU CD2  1 1 
       14 10243 1 1 39 LEU CG   C -14.404 -15.120  -2.461 1.00 . A A . 57 LEU CG   1 1 
       14 10244 1 1 39 LEU H    H -15.437 -17.292   0.899 1.00 . A A . 57 LEU H    1 1 
       14 10245 1 1 39 LEU HA   H -14.724 -14.535   0.256 1.00 . A A . 57 LEU HA   1 1 
       14 10246 1 1 39 LEU HB2  H -13.676 -16.428  -0.954 1.00 . A A . 57 LEU HB2  1 1 
       14 10247 1 1 39 LEU HB3  H -15.263 -16.858  -1.588 1.00 . A A . 57 LEU HB3  1 1 
       14 10248 1 1 39 LEU HD11 H -12.452 -14.639  -1.730 1.00 . A A . 57 LEU HD11 1 1 
       14 10249 1 1 39 LEU HD12 H -13.658 -13.380  -1.465 1.00 . A A . 57 LEU HD12 1 1 
       14 10250 1 1 39 LEU HD13 H -12.991 -13.637  -3.077 1.00 . A A . 57 LEU HD13 1 1 
       14 10251 1 1 39 LEU HD21 H -14.865 -16.639  -3.895 1.00 . A A . 57 LEU HD21 1 1 
       14 10252 1 1 39 LEU HD22 H -13.145 -16.469  -3.544 1.00 . A A . 57 LEU HD22 1 1 
       14 10253 1 1 39 LEU HD23 H -13.963 -15.271  -4.549 1.00 . A A . 57 LEU HD23 1 1 
       14 10254 1 1 39 LEU HG   H -15.309 -14.563  -2.658 1.00 . A A . 57 LEU HG   1 1 
       14 10255 1 1 39 LEU N    N -15.306 -16.338   1.077 1.00 . A A . 57 LEU N    1 1 
       14 10256 1 1 39 LEU O    O -17.670 -15.714  -0.227 1.00 . A A . 57 LEU O    1 1 
       14 10257 1 1 40 GLN C    C -18.006 -12.204  -2.413 1.00 . A A . 58 GLN C    1 1 
       14 10258 1 1 40 GLN CA   C -18.139 -13.182  -1.250 1.00 . A A . 58 GLN CA   1 1 
       14 10259 1 1 40 GLN CB   C -18.788 -12.483  -0.054 1.00 . A A . 58 GLN CB   1 1 
       14 10260 1 1 40 GLN CD   C -21.015 -11.718   0.862 1.00 . A A . 58 GLN CD   1 1 
       14 10261 1 1 40 GLN CG   C -20.142 -11.869  -0.368 1.00 . A A . 58 GLN CG   1 1 
       14 10262 1 1 40 GLN H    H -16.040 -13.170  -0.983 1.00 . A A . 58 GLN H    1 1 
       14 10263 1 1 40 GLN HA   H -18.766 -14.004  -1.558 1.00 . A A . 58 GLN HA   1 1 
       14 10264 1 1 40 GLN HB2  H -18.919 -13.203   0.741 1.00 . A A . 58 GLN HB2  1 1 
       14 10265 1 1 40 GLN HB3  H -18.131 -11.697   0.289 1.00 . A A . 58 GLN HB3  1 1 
       14 10266 1 1 40 GLN HE21 H -22.342 -10.665  -0.178 1.00 . A A . 58 GLN HE21 1 1 
       14 10267 1 1 40 GLN HE22 H -22.724 -10.919   1.487 1.00 . A A . 58 GLN HE22 1 1 
       14 10268 1 1 40 GLN HG2  H -19.988 -10.892  -0.802 1.00 . A A . 58 GLN HG2  1 1 
       14 10269 1 1 40 GLN HG3  H -20.653 -12.501  -1.080 1.00 . A A . 58 GLN HG3  1 1 
       14 10270 1 1 40 GLN N    N -16.839 -13.725  -0.876 1.00 . A A . 58 GLN N    1 1 
       14 10271 1 1 40 GLN NE2  N -22.141 -11.031   0.709 1.00 . A A . 58 GLN NE2  1 1 
       14 10272 1 1 40 GLN O    O -17.081 -11.393  -2.453 1.00 . A A . 58 GLN O    1 1 
       14 10273 1 1 40 GLN OE1  O -20.681 -12.214   1.939 1.00 . A A . 58 GLN OE1  1 1 
       14 10274 1 1 41 VAL C    C -19.028  -9.946  -4.109 1.00 . A A . 59 VAL C    1 1 
       14 10275 1 1 41 VAL CA   C -18.923 -11.409  -4.523 1.00 . A A . 59 VAL CA   1 1 
       14 10276 1 1 41 VAL CB   C -20.075 -11.742  -5.490 1.00 . A A . 59 VAL CB   1 1 
       14 10277 1 1 41 VAL CG1  C -20.016 -13.203  -5.908 1.00 . A A . 59 VAL CG1  1 1 
       14 10278 1 1 41 VAL CG2  C -21.417 -11.414  -4.853 1.00 . A A . 59 VAL CG2  1 1 
       14 10279 1 1 41 VAL H    H -19.649 -12.954  -3.272 1.00 . A A . 59 VAL H    1 1 
       14 10280 1 1 41 VAL HA   H -17.989 -11.559  -5.044 1.00 . A A . 59 VAL HA   1 1 
       14 10281 1 1 41 VAL HB   H -19.962 -11.133  -6.375 1.00 . A A . 59 VAL HB   1 1 
       14 10282 1 1 41 VAL HG11 H -19.044 -13.419  -6.326 1.00 . A A . 59 VAL HG11 1 1 
       14 10283 1 1 41 VAL HG12 H -20.186 -13.831  -5.046 1.00 . A A . 59 VAL HG12 1 1 
       14 10284 1 1 41 VAL HG13 H -20.777 -13.396  -6.650 1.00 . A A . 59 VAL HG13 1 1 
       14 10285 1 1 41 VAL HG21 H -21.428 -11.774  -3.835 1.00 . A A . 59 VAL HG21 1 1 
       14 10286 1 1 41 VAL HG22 H -21.567 -10.344  -4.858 1.00 . A A . 59 VAL HG22 1 1 
       14 10287 1 1 41 VAL HG23 H -22.207 -11.891  -5.412 1.00 . A A . 59 VAL HG23 1 1 
       14 10288 1 1 41 VAL N    N -18.936 -12.287  -3.359 1.00 . A A . 59 VAL N    1 1 
       14 10289 1 1 41 VAL O    O -19.803  -9.595  -3.220 1.00 . A A . 59 VAL O    1 1 
       14 10290 1 1 42 GLY C    C -17.302  -7.316  -3.334 1.00 . A A . 60 GLY C    1 1 
       14 10291 1 1 42 GLY CA   C -18.264  -7.677  -4.448 1.00 . A A . 60 GLY CA   1 1 
       14 10292 1 1 42 GLY H    H -17.646  -9.429  -5.462 1.00 . A A . 60 GLY H    1 1 
       14 10293 1 1 42 GLY HA2  H -17.999  -7.119  -5.334 1.00 . A A . 60 GLY HA2  1 1 
       14 10294 1 1 42 GLY HA3  H -19.264  -7.401  -4.147 1.00 . A A . 60 GLY HA3  1 1 
       14 10295 1 1 42 GLY N    N -18.244  -9.093  -4.762 1.00 . A A . 60 GLY N    1 1 
       14 10296 1 1 42 GLY O    O -17.645  -6.553  -2.432 1.00 . A A . 60 GLY O    1 1 
       14 10297 1 1 43 GLN C    C -13.745  -7.240  -3.029 1.00 . A A . 61 GLN C    1 1 
       14 10298 1 1 43 GLN CA   C -15.079  -7.599  -2.383 1.00 . A A . 61 GLN CA   1 1 
       14 10299 1 1 43 GLN CB   C -14.907  -8.815  -1.471 1.00 . A A . 61 GLN CB   1 1 
       14 10300 1 1 43 GLN CD   C -14.020  -9.602   0.760 1.00 . A A . 61 GLN CD   1 1 
       14 10301 1 1 43 GLN CG   C -13.867  -8.615  -0.380 1.00 . A A . 61 GLN CG   1 1 
       14 10302 1 1 43 GLN H    H -15.879  -8.466  -4.141 1.00 . A A . 61 GLN H    1 1 
       14 10303 1 1 43 GLN HA   H -15.415  -6.762  -1.791 1.00 . A A . 61 GLN HA   1 1 
       14 10304 1 1 43 GLN HB2  H -15.854  -9.034  -1.001 1.00 . A A . 61 GLN HB2  1 1 
       14 10305 1 1 43 GLN HB3  H -14.608  -9.661  -2.072 1.00 . A A . 61 GLN HB3  1 1 
       14 10306 1 1 43 GLN HE21 H -13.961 -11.125  -0.517 1.00 . A A . 61 GLN HE21 1 1 
       14 10307 1 1 43 GLN HE22 H -14.141 -11.548   1.148 1.00 . A A . 61 GLN HE22 1 1 
       14 10308 1 1 43 GLN HG2  H -12.884  -8.737  -0.811 1.00 . A A . 61 GLN HG2  1 1 
       14 10309 1 1 43 GLN HG3  H -13.965  -7.614   0.013 1.00 . A A . 61 GLN HG3  1 1 
       14 10310 1 1 43 GLN N    N -16.093  -7.866  -3.396 1.00 . A A . 61 GLN N    1 1 
       14 10311 1 1 43 GLN NE2  N -14.044 -10.888   0.431 1.00 . A A . 61 GLN NE2  1 1 
       14 10312 1 1 43 GLN O    O -13.325  -7.870  -4.000 1.00 . A A . 61 GLN O    1 1 
       14 10313 1 1 43 GLN OE1  O -14.117  -9.213   1.924 1.00 . A A . 61 GLN OE1  1 1 
       14 10314 1 1 44 VAL C    C -10.646  -6.513  -2.326 1.00 . A A . 62 VAL C    1 1 
       14 10315 1 1 44 VAL CA   C -11.797  -5.781  -3.008 1.00 . A A . 62 VAL CA   1 1 
       14 10316 1 1 44 VAL CB   C -11.608  -4.264  -2.822 1.00 . A A . 62 VAL CB   1 1 
       14 10317 1 1 44 VAL CG1  C -10.248  -3.827  -3.345 1.00 . A A . 62 VAL CG1  1 1 
       14 10318 1 1 44 VAL CG2  C -12.726  -3.499  -3.516 1.00 . A A . 62 VAL CG2  1 1 
       14 10319 1 1 44 VAL H    H -13.471  -5.761  -1.712 1.00 . A A . 62 VAL H    1 1 
       14 10320 1 1 44 VAL HA   H -11.774  -5.999  -4.065 1.00 . A A . 62 VAL HA   1 1 
       14 10321 1 1 44 VAL HB   H -11.651  -4.043  -1.766 1.00 . A A . 62 VAL HB   1 1 
       14 10322 1 1 44 VAL HG11 H  -9.851  -4.592  -3.997 1.00 . A A . 62 VAL HG11 1 1 
       14 10323 1 1 44 VAL HG12 H -10.353  -2.903  -3.894 1.00 . A A . 62 VAL HG12 1 1 
       14 10324 1 1 44 VAL HG13 H  -9.574  -3.679  -2.515 1.00 . A A . 62 VAL HG13 1 1 
       14 10325 1 1 44 VAL HG21 H -13.026  -4.032  -4.406 1.00 . A A . 62 VAL HG21 1 1 
       14 10326 1 1 44 VAL HG22 H -13.570  -3.410  -2.847 1.00 . A A . 62 VAL HG22 1 1 
       14 10327 1 1 44 VAL HG23 H -12.375  -2.514  -3.785 1.00 . A A . 62 VAL HG23 1 1 
       14 10328 1 1 44 VAL N    N -13.084  -6.224  -2.485 1.00 . A A . 62 VAL N    1 1 
       14 10329 1 1 44 VAL O    O -10.668  -6.734  -1.115 1.00 . A A . 62 VAL O    1 1 
       14 10330 1 1 45 ILE C    C  -7.183  -6.953  -3.068 1.00 . A A . 63 ILE C    1 1 
       14 10331 1 1 45 ILE CA   C  -8.481  -7.591  -2.584 1.00 . A A . 63 ILE CA   1 1 
       14 10332 1 1 45 ILE CB   C  -8.492  -9.077  -2.990 1.00 . A A . 63 ILE CB   1 1 
       14 10333 1 1 45 ILE CD1  C  -7.842 -10.460  -5.025 1.00 . A A . 63 ILE CD1  1 1 
       14 10334 1 1 45 ILE CG1  C  -8.526  -9.212  -4.513 1.00 . A A . 63 ILE CG1  1 1 
       14 10335 1 1 45 ILE CG2  C  -9.682  -9.788  -2.363 1.00 . A A . 63 ILE CG2  1 1 
       14 10336 1 1 45 ILE H    H  -9.682  -6.681  -4.069 1.00 . A A . 63 ILE H    1 1 
       14 10337 1 1 45 ILE HA   H  -8.518  -7.533  -1.506 1.00 . A A . 63 ILE HA   1 1 
       14 10338 1 1 45 ILE HB   H  -7.590  -9.536  -2.614 1.00 . A A . 63 ILE HB   1 1 
       14 10339 1 1 45 ILE HD11 H  -7.020 -10.183  -5.667 1.00 . A A . 63 ILE HD11 1 1 
       14 10340 1 1 45 ILE HD12 H  -7.471 -11.036  -4.190 1.00 . A A . 63 ILE HD12 1 1 
       14 10341 1 1 45 ILE HD13 H  -8.551 -11.055  -5.584 1.00 . A A . 63 ILE HD13 1 1 
       14 10342 1 1 45 ILE HG12 H  -9.552  -9.237  -4.844 1.00 . A A . 63 ILE HG12 1 1 
       14 10343 1 1 45 ILE HG13 H  -8.032  -8.358  -4.954 1.00 . A A . 63 ILE HG13 1 1 
       14 10344 1 1 45 ILE HG21 H -10.589  -9.484  -2.866 1.00 . A A . 63 ILE HG21 1 1 
       14 10345 1 1 45 ILE HG22 H  -9.557 -10.855  -2.463 1.00 . A A . 63 ILE HG22 1 1 
       14 10346 1 1 45 ILE HG23 H  -9.747  -9.529  -1.317 1.00 . A A . 63 ILE HG23 1 1 
       14 10347 1 1 45 ILE N    N  -9.642  -6.886  -3.112 1.00 . A A . 63 ILE N    1 1 
       14 10348 1 1 45 ILE O    O  -7.198  -6.042  -3.894 1.00 . A A . 63 ILE O    1 1 
       14 10349 1 1 46 ASN C    C  -4.112  -7.790  -4.005 1.00 . A A . 64 ASN C    1 1 
       14 10350 1 1 46 ASN CA   C  -4.753  -6.919  -2.929 1.00 . A A . 64 ASN CA   1 1 
       14 10351 1 1 46 ASN CB   C  -3.836  -6.843  -1.706 1.00 . A A . 64 ASN CB   1 1 
       14 10352 1 1 46 ASN CG   C  -2.951  -5.611  -1.723 1.00 . A A . 64 ASN CG   1 1 
       14 10353 1 1 46 ASN H    H  -6.113  -8.168  -1.894 1.00 . A A . 64 ASN H    1 1 
       14 10354 1 1 46 ASN HA   H  -4.895  -5.925  -3.324 1.00 . A A . 64 ASN HA   1 1 
       14 10355 1 1 46 ASN HB2  H  -4.441  -6.815  -0.812 1.00 . A A . 64 ASN HB2  1 1 
       14 10356 1 1 46 ASN HB3  H  -3.204  -7.718  -1.682 1.00 . A A . 64 ASN HB3  1 1 
       14 10357 1 1 46 ASN HD21 H  -4.538  -4.445  -2.000 1.00 . A A . 64 ASN HD21 1 1 
       14 10358 1 1 46 ASN HD22 H  -3.016  -3.633  -1.911 1.00 . A A . 64 ASN HD22 1 1 
       14 10359 1 1 46 ASN N    N  -6.061  -7.441  -2.549 1.00 . A A . 64 ASN N    1 1 
       14 10360 1 1 46 ASN ND2  N  -3.564  -4.445  -1.895 1.00 . A A . 64 ASN ND2  1 1 
       14 10361 1 1 46 ASN O    O  -4.199  -9.017  -3.960 1.00 . A A . 64 ASN O    1 1 
       14 10362 1 1 46 ASN OD1  O  -1.732  -5.707  -1.583 1.00 . A A . 64 ASN OD1  1 1 
       14 10363 1 1 47 VAL C    C  -1.530  -7.154  -6.488 1.00 . A A . 65 VAL C    1 1 
       14 10364 1 1 47 VAL CA   C  -2.811  -7.861  -6.062 1.00 . A A . 65 VAL CA   1 1 
       14 10365 1 1 47 VAL CB   C  -3.739  -8.000  -7.283 1.00 . A A . 65 VAL CB   1 1 
       14 10366 1 1 47 VAL CG1  C  -4.761  -9.103  -7.055 1.00 . A A . 65 VAL CG1  1 1 
       14 10367 1 1 47 VAL CG2  C  -4.428  -6.677  -7.582 1.00 . A A . 65 VAL CG2  1 1 
       14 10368 1 1 47 VAL H    H  -3.434  -6.167  -4.956 1.00 . A A . 65 VAL H    1 1 
       14 10369 1 1 47 VAL HA   H  -2.564  -8.852  -5.709 1.00 . A A . 65 VAL HA   1 1 
       14 10370 1 1 47 VAL HB   H  -3.137  -8.269  -8.138 1.00 . A A . 65 VAL HB   1 1 
       14 10371 1 1 47 VAL HG11 H  -5.523  -8.752  -6.374 1.00 . A A . 65 VAL HG11 1 1 
       14 10372 1 1 47 VAL HG12 H  -5.216  -9.374  -7.997 1.00 . A A . 65 VAL HG12 1 1 
       14 10373 1 1 47 VAL HG13 H  -4.270  -9.966  -6.630 1.00 . A A . 65 VAL HG13 1 1 
       14 10374 1 1 47 VAL HG21 H  -4.912  -6.733  -8.545 1.00 . A A . 65 VAL HG21 1 1 
       14 10375 1 1 47 VAL HG22 H  -5.166  -6.474  -6.820 1.00 . A A . 65 VAL HG22 1 1 
       14 10376 1 1 47 VAL HG23 H  -3.695  -5.883  -7.593 1.00 . A A . 65 VAL HG23 1 1 
       14 10377 1 1 47 VAL N    N  -3.469  -7.146  -4.974 1.00 . A A . 65 VAL N    1 1 
       14 10378 1 1 47 VAL O    O  -1.358  -5.951  -6.288 1.00 . A A . 65 VAL O    1 1 
       14 10379 1 1 48 PRO C    C   0.516  -6.458  -8.761 1.00 . A A . 66 PRO C    1 1 
       14 10380 1 1 48 PRO CA   C   0.677  -7.385  -7.561 1.00 . A A . 66 PRO CA   1 1 
       14 10381 1 1 48 PRO CB   C   1.459  -8.640  -7.956 1.00 . A A . 66 PRO CB   1 1 
       14 10382 1 1 48 PRO CD   C  -0.743  -9.358  -7.363 1.00 . A A . 66 PRO CD   1 1 
       14 10383 1 1 48 PRO CG   C   0.413  -9.652  -8.278 1.00 . A A . 66 PRO CG   1 1 
       14 10384 1 1 48 PRO HA   H   1.202  -6.864  -6.774 1.00 . A A . 66 PRO HA   1 1 
       14 10385 1 1 48 PRO HB2  H   2.080  -8.425  -8.814 1.00 . A A . 66 PRO HB2  1 1 
       14 10386 1 1 48 PRO HB3  H   2.075  -8.959  -7.129 1.00 . A A . 66 PRO HB3  1 1 
       14 10387 1 1 48 PRO HD2  H  -1.679  -9.569  -7.859 1.00 . A A . 66 PRO HD2  1 1 
       14 10388 1 1 48 PRO HD3  H  -0.659  -9.931  -6.452 1.00 . A A . 66 PRO HD3  1 1 
       14 10389 1 1 48 PRO HG2  H   0.111  -9.551  -9.309 1.00 . A A . 66 PRO HG2  1 1 
       14 10390 1 1 48 PRO HG3  H   0.795 -10.645  -8.092 1.00 . A A . 66 PRO HG3  1 1 
       14 10391 1 1 48 PRO N    N  -0.606  -7.917  -7.092 1.00 . A A . 66 PRO N    1 1 
       14 10392 1 1 48 PRO O    O  -0.038  -6.848  -9.790 1.00 . A A . 66 PRO O    1 1 
       14 10393 1 1 49 CYS C    C   2.107  -4.363 -10.642 1.00 . A A . 67 CYS C    1 1 
       14 10394 1 1 49 CYS CA   C   0.914  -4.247  -9.698 1.00 . A A . 67 CYS CA   1 1 
       14 10395 1 1 49 CYS CB   C   0.844  -2.833  -9.118 1.00 . A A . 67 CYS CB   1 1 
       14 10396 1 1 49 CYS H    H   1.434  -4.977  -7.780 1.00 . A A . 67 CYS H    1 1 
       14 10397 1 1 49 CYS HA   H   0.010  -4.444 -10.254 1.00 . A A . 67 CYS HA   1 1 
       14 10398 1 1 49 CYS HB2  H   0.378  -2.874  -8.144 1.00 . A A . 67 CYS HB2  1 1 
       14 10399 1 1 49 CYS HB3  H   1.846  -2.444  -9.015 1.00 . A A . 67 CYS HB3  1 1 
       14 10400 1 1 49 CYS N    N   1.003  -5.230  -8.625 1.00 . A A . 67 CYS N    1 1 
       14 10401 1 1 49 CYS O    O   1.990  -4.105 -11.840 1.00 . A A . 67 CYS O    1 1 
       14 10402 1 1 49 CYS SG   S  -0.106  -1.658 -10.136 1.00 . A A . 67 CYS SG   1 1 
       15 10403 1 1  1 MET C    C   3.253  -1.066  -4.287 1.00 . A A . 19 MET C    1 1 
       15 10404 1 1  1 MET CA   C   4.083   0.166  -3.943 1.00 . A A . 19 MET CA   1 1 
       15 10405 1 1  1 MET CB   C   4.811   0.670  -5.190 1.00 . A A . 19 MET CB   1 1 
       15 10406 1 1  1 MET CE   C   4.529   4.253  -6.380 1.00 . A A . 19 MET CE   1 1 
       15 10407 1 1  1 MET CG   C   5.458   2.033  -5.007 1.00 . A A . 19 MET CG   1 1 
       15 10408 1 1  1 MET H1   H   5.991  -0.215  -3.108 1.00 . A A . 19 MET H1   1 1 
       15 10409 1 1  1 MET HA   H   3.423   0.941  -3.584 1.00 . A A . 19 MET HA   1 1 
       15 10410 1 1  1 MET HB2  H   5.582  -0.038  -5.453 1.00 . A A . 19 MET HB2  1 1 
       15 10411 1 1  1 MET HB3  H   4.104   0.738  -6.003 1.00 . A A . 19 MET HB3  1 1 
       15 10412 1 1  1 MET HE1  H   3.809   3.936  -7.120 1.00 . A A . 19 MET HE1  1 1 
       15 10413 1 1  1 MET HE2  H   4.420   5.313  -6.203 1.00 . A A . 19 MET HE2  1 1 
       15 10414 1 1  1 MET HE3  H   5.527   4.048  -6.738 1.00 . A A . 19 MET HE3  1 1 
       15 10415 1 1  1 MET HG2  H   6.064   2.013  -4.113 1.00 . A A . 19 MET HG2  1 1 
       15 10416 1 1  1 MET HG3  H   6.088   2.235  -5.861 1.00 . A A . 19 MET HG3  1 1 
       15 10417 1 1  1 MET N    N   5.040  -0.132  -2.883 1.00 . A A . 19 MET N    1 1 
       15 10418 1 1  1 MET O    O   3.736  -2.195  -4.207 1.00 . A A . 19 MET O    1 1 
       15 10419 1 1  1 MET SD   S   4.249   3.361  -4.852 1.00 . A A . 19 MET SD   1 1 
       15 10420 1 1  2 GLY C    C  -0.195  -1.474  -5.606 1.00 . A A . 20 GLY C    1 1 
       15 10421 1 1  2 GLY CA   C   1.123  -1.944  -5.022 1.00 . A A . 20 GLY CA   1 1 
       15 10422 1 1  2 GLY H    H   1.668   0.079  -4.718 1.00 . A A . 20 GLY H    1 1 
       15 10423 1 1  2 GLY HA2  H   1.622  -2.571  -5.746 1.00 . A A . 20 GLY HA2  1 1 
       15 10424 1 1  2 GLY HA3  H   0.923  -2.526  -4.135 1.00 . A A . 20 GLY HA3  1 1 
       15 10425 1 1  2 GLY N    N   2.000  -0.842  -4.672 1.00 . A A . 20 GLY N    1 1 
       15 10426 1 1  2 GLY O    O  -0.397  -0.277  -5.817 1.00 . A A . 20 GLY O    1 1 
       15 10427 1 1  3 CYS C    C  -3.486  -2.978  -5.830 1.00 . A A . 21 CYS C    1 1 
       15 10428 1 1  3 CYS CA   C  -2.398  -2.093  -6.433 1.00 . A A . 21 CYS CA   1 1 
       15 10429 1 1  3 CYS CB   C  -2.375  -2.259  -7.954 1.00 . A A . 21 CYS CB   1 1 
       15 10430 1 1  3 CYS H    H  -0.874  -3.353  -5.678 1.00 . A A . 21 CYS H    1 1 
       15 10431 1 1  3 CYS HA   H  -2.617  -1.063  -6.195 1.00 . A A . 21 CYS HA   1 1 
       15 10432 1 1  3 CYS HB2  H  -1.749  -3.103  -8.206 1.00 . A A . 21 CYS HB2  1 1 
       15 10433 1 1  3 CYS HB3  H  -3.379  -2.445  -8.303 1.00 . A A . 21 CYS HB3  1 1 
       15 10434 1 1  3 CYS N    N  -1.094  -2.416  -5.868 1.00 . A A . 21 CYS N    1 1 
       15 10435 1 1  3 CYS O    O  -3.210  -4.071  -5.335 1.00 . A A . 21 CYS O    1 1 
       15 10436 1 1  3 CYS SG   S  -1.733  -0.809  -8.850 1.00 . A A . 21 CYS SG   1 1 
       15 10437 1 1  4 THR C    C  -6.816  -3.663  -6.441 1.00 . A A . 22 THR C    1 1 
       15 10438 1 1  4 THR CA   C  -5.854  -3.243  -5.335 1.00 . A A . 22 THR CA   1 1 
       15 10439 1 1  4 THR CB   C  -6.623  -2.415  -4.288 1.00 . A A . 22 THR CB   1 1 
       15 10440 1 1  4 THR CG2  C  -5.785  -2.214  -3.035 1.00 . A A . 22 THR CG2  1 1 
       15 10441 1 1  4 THR H    H  -4.881  -1.620  -6.284 1.00 . A A . 22 THR H    1 1 
       15 10442 1 1  4 THR HA   H  -5.468  -4.128  -4.851 1.00 . A A . 22 THR HA   1 1 
       15 10443 1 1  4 THR HB   H  -7.523  -2.950  -4.019 1.00 . A A . 22 THR HB   1 1 
       15 10444 1 1  4 THR HG1  H  -7.787  -0.828  -4.416 1.00 . A A . 22 THR HG1  1 1 
       15 10445 1 1  4 THR HG21 H  -6.426  -2.233  -2.166 1.00 . A A . 22 THR HG21 1 1 
       15 10446 1 1  4 THR HG22 H  -5.279  -1.262  -3.089 1.00 . A A . 22 THR HG22 1 1 
       15 10447 1 1  4 THR HG23 H  -5.055  -3.006  -2.960 1.00 . A A . 22 THR HG23 1 1 
       15 10448 1 1  4 THR N    N  -4.725  -2.497  -5.876 1.00 . A A . 22 THR N    1 1 
       15 10449 1 1  4 THR O    O  -7.011  -2.938  -7.416 1.00 . A A . 22 THR O    1 1 
       15 10450 1 1  4 THR OG1  O  -6.983  -1.143  -4.837 1.00 . A A . 22 THR OG1  1 1 
       15 10451 1 1  5 TYR C    C  -9.733  -5.572  -6.646 1.00 . A A . 23 TYR C    1 1 
       15 10452 1 1  5 TYR CA   C  -8.357  -5.355  -7.267 1.00 . A A . 23 TYR CA   1 1 
       15 10453 1 1  5 TYR CB   C  -7.839  -6.667  -7.858 1.00 . A A . 23 TYR CB   1 1 
       15 10454 1 1  5 TYR CD1  C  -8.808  -7.133 -10.143 1.00 . A A . 23 TYR CD1  1 1 
       15 10455 1 1  5 TYR CD2  C  -9.789  -8.220  -8.262 1.00 . A A . 23 TYR CD2  1 1 
       15 10456 1 1  5 TYR CE1  C  -9.712  -7.757 -10.981 1.00 . A A . 23 TYR CE1  1 1 
       15 10457 1 1  5 TYR CE2  C -10.696  -8.849  -9.093 1.00 . A A . 23 TYR CE2  1 1 
       15 10458 1 1  5 TYR CG   C  -8.830  -7.353  -8.771 1.00 . A A . 23 TYR CG   1 1 
       15 10459 1 1  5 TYR CZ   C -10.654  -8.614 -10.451 1.00 . A A . 23 TYR CZ   1 1 
       15 10460 1 1  5 TYR H    H  -7.220  -5.370  -5.483 1.00 . A A . 23 TYR H    1 1 
       15 10461 1 1  5 TYR HA   H  -8.444  -4.624  -8.059 1.00 . A A . 23 TYR HA   1 1 
       15 10462 1 1  5 TYR HB2  H  -6.946  -6.469  -8.429 1.00 . A A . 23 TYR HB2  1 1 
       15 10463 1 1  5 TYR HB3  H  -7.603  -7.348  -7.053 1.00 . A A . 23 TYR HB3  1 1 
       15 10464 1 1  5 TYR HD1  H  -8.069  -6.461 -10.555 1.00 . A A . 23 TYR HD1  1 1 
       15 10465 1 1  5 TYR HD2  H  -9.820  -8.401  -7.198 1.00 . A A . 23 TYR HD2  1 1 
       15 10466 1 1  5 TYR HE1  H  -9.679  -7.574 -12.045 1.00 . A A . 23 TYR HE1  1 1 
       15 10467 1 1  5 TYR HE2  H -11.434  -9.520  -8.678 1.00 . A A . 23 TYR HE2  1 1 
       15 10468 1 1  5 TYR HH   H -11.952  -8.590 -11.869 1.00 . A A . 23 TYR HH   1 1 
       15 10469 1 1  5 TYR N    N  -7.416  -4.837  -6.281 1.00 . A A . 23 TYR N    1 1 
       15 10470 1 1  5 TYR O    O  -9.850  -6.030  -5.508 1.00 . A A . 23 TYR O    1 1 
       15 10471 1 1  5 TYR OH   O -11.556  -9.238 -11.282 1.00 . A A . 23 TYR OH   1 1 
       15 10472 1 1  6 THR C    C -12.757  -6.698  -7.434 1.00 . A A . 24 THR C    1 1 
       15 10473 1 1  6 THR CA   C -12.145  -5.397  -6.926 1.00 . A A . 24 THR CA   1 1 
       15 10474 1 1  6 THR CB   C -13.032  -4.219  -7.368 1.00 . A A . 24 THR CB   1 1 
       15 10475 1 1  6 THR CG2  C -14.256  -4.096  -6.473 1.00 . A A . 24 THR CG2  1 1 
       15 10476 1 1  6 THR H    H -10.619  -4.880  -8.299 1.00 . A A . 24 THR H    1 1 
       15 10477 1 1  6 THR HA   H -12.123  -5.419  -5.846 1.00 . A A . 24 THR HA   1 1 
       15 10478 1 1  6 THR HB   H -13.362  -4.397  -8.382 1.00 . A A . 24 THR HB   1 1 
       15 10479 1 1  6 THR HG1  H -11.985  -2.778  -8.215 1.00 . A A . 24 THR HG1  1 1 
       15 10480 1 1  6 THR HG21 H -14.435  -3.055  -6.249 1.00 . A A . 24 THR HG21 1 1 
       15 10481 1 1  6 THR HG22 H -14.085  -4.639  -5.555 1.00 . A A . 24 THR HG22 1 1 
       15 10482 1 1  6 THR HG23 H -15.115  -4.508  -6.980 1.00 . A A . 24 THR HG23 1 1 
       15 10483 1 1  6 THR N    N -10.776  -5.240  -7.401 1.00 . A A . 24 THR N    1 1 
       15 10484 1 1  6 THR O    O -12.970  -6.867  -8.635 1.00 . A A . 24 THR O    1 1 
       15 10485 1 1  6 THR OG1  O -12.282  -2.999  -7.329 1.00 . A A . 24 THR OG1  1 1 
       15 10486 1 1  7 ILE C    C -15.144  -8.792  -6.990 1.00 . A A . 25 ILE C    1 1 
       15 10487 1 1  7 ILE CA   C -13.627  -8.898  -6.868 1.00 . A A . 25 ILE CA   1 1 
       15 10488 1 1  7 ILE CB   C -13.282  -9.983  -5.830 1.00 . A A . 25 ILE CB   1 1 
       15 10489 1 1  7 ILE CD1  C -11.360 -11.016  -4.520 1.00 . A A . 25 ILE CD1  1 1 
       15 10490 1 1  7 ILE CG1  C -11.779  -9.986  -5.545 1.00 . A A . 25 ILE CG1  1 1 
       15 10491 1 1  7 ILE CG2  C -13.736 -11.349  -6.321 1.00 . A A . 25 ILE CG2  1 1 
       15 10492 1 1  7 ILE H    H -12.845  -7.420  -5.572 1.00 . A A . 25 ILE H    1 1 
       15 10493 1 1  7 ILE HA   H -13.220  -9.199  -7.823 1.00 . A A . 25 ILE HA   1 1 
       15 10494 1 1  7 ILE HB   H -13.814  -9.759  -4.918 1.00 . A A . 25 ILE HB   1 1 
       15 10495 1 1  7 ILE HD11 H -11.466 -12.006  -4.940 1.00 . A A . 25 ILE HD11 1 1 
       15 10496 1 1  7 ILE HD12 H -10.331 -10.851  -4.241 1.00 . A A . 25 ILE HD12 1 1 
       15 10497 1 1  7 ILE HD13 H -11.989 -10.929  -3.645 1.00 . A A . 25 ILE HD13 1 1 
       15 10498 1 1  7 ILE HG12 H -11.245 -10.192  -6.459 1.00 . A A . 25 ILE HG12 1 1 
       15 10499 1 1  7 ILE HG13 H -11.488  -9.013  -5.176 1.00 . A A . 25 ILE HG13 1 1 
       15 10500 1 1  7 ILE HG21 H -14.339 -11.230  -7.209 1.00 . A A . 25 ILE HG21 1 1 
       15 10501 1 1  7 ILE HG22 H -12.872 -11.953  -6.553 1.00 . A A . 25 ILE HG22 1 1 
       15 10502 1 1  7 ILE HG23 H -14.319 -11.833  -5.552 1.00 . A A . 25 ILE HG23 1 1 
       15 10503 1 1  7 ILE N    N -13.038  -7.613  -6.513 1.00 . A A . 25 ILE N    1 1 
       15 10504 1 1  7 ILE O    O -15.849  -8.667  -5.990 1.00 . A A . 25 ILE O    1 1 
       15 10505 1 1  8 GLN C    C -17.628 -10.102  -8.930 1.00 . A A . 26 GLN C    1 1 
       15 10506 1 1  8 GLN CA   C -17.071  -8.757  -8.476 1.00 . A A . 26 GLN CA   1 1 
       15 10507 1 1  8 GLN CB   C -17.359  -7.689  -9.533 1.00 . A A . 26 GLN CB   1 1 
       15 10508 1 1  8 GLN CD   C -18.439  -5.426  -9.843 1.00 . A A . 26 GLN CD   1 1 
       15 10509 1 1  8 GLN CG   C -17.579  -6.302  -8.952 1.00 . A A . 26 GLN CG   1 1 
       15 10510 1 1  8 GLN H    H -15.024  -8.946  -8.980 1.00 . A A . 26 GLN H    1 1 
       15 10511 1 1  8 GLN HA   H -17.553  -8.475  -7.552 1.00 . A A . 26 GLN HA   1 1 
       15 10512 1 1  8 GLN HB2  H -16.524  -7.642 -10.216 1.00 . A A . 26 GLN HB2  1 1 
       15 10513 1 1  8 GLN HB3  H -18.246  -7.972 -10.080 1.00 . A A . 26 GLN HB3  1 1 
       15 10514 1 1  8 GLN HE21 H -16.892  -4.230 -10.202 1.00 . A A . 26 GLN HE21 1 1 
       15 10515 1 1  8 GLN HE22 H -18.373  -3.795 -10.977 1.00 . A A . 26 GLN HE22 1 1 
       15 10516 1 1  8 GLN HG2  H -18.066  -6.400  -7.993 1.00 . A A . 26 GLN HG2  1 1 
       15 10517 1 1  8 GLN HG3  H -16.620  -5.824  -8.820 1.00 . A A . 26 GLN HG3  1 1 
       15 10518 1 1  8 GLN N    N -15.638  -8.846  -8.223 1.00 . A A . 26 GLN N    1 1 
       15 10519 1 1  8 GLN NE2  N -17.842  -4.377 -10.396 1.00 . A A . 26 GLN NE2  1 1 
       15 10520 1 1  8 GLN O    O -16.893 -10.996  -9.349 1.00 . A A . 26 GLN O    1 1 
       15 10521 1 1  8 GLN OE1  O -19.627  -5.690 -10.031 1.00 . A A . 26 GLN OE1  1 1 
       15 10522 1 1  9 PRO C    C -19.196 -11.980 -10.613 1.00 . A A . 27 PRO C    1 1 
       15 10523 1 1  9 PRO CA   C -19.644 -11.484  -9.242 1.00 . A A . 27 PRO CA   1 1 
       15 10524 1 1  9 PRO CB   C -21.118 -11.075  -9.277 1.00 . A A . 27 PRO CB   1 1 
       15 10525 1 1  9 PRO CD   C -19.896  -9.227  -8.354 1.00 . A A . 27 PRO CD   1 1 
       15 10526 1 1  9 PRO CG   C -21.216  -9.929  -8.331 1.00 . A A . 27 PRO CG   1 1 
       15 10527 1 1  9 PRO HA   H -19.503 -12.269  -8.513 1.00 . A A . 27 PRO HA   1 1 
       15 10528 1 1  9 PRO HB2  H -21.390 -10.783 -10.282 1.00 . A A . 27 PRO HB2  1 1 
       15 10529 1 1  9 PRO HB3  H -21.733 -11.903  -8.959 1.00 . A A . 27 PRO HB3  1 1 
       15 10530 1 1  9 PRO HD2  H -19.934  -8.384  -9.028 1.00 . A A . 27 PRO HD2  1 1 
       15 10531 1 1  9 PRO HD3  H -19.628  -8.904  -7.359 1.00 . A A . 27 PRO HD3  1 1 
       15 10532 1 1  9 PRO HG2  H -21.995  -9.254  -8.650 1.00 . A A . 27 PRO HG2  1 1 
       15 10533 1 1  9 PRO HG3  H -21.419 -10.293  -7.334 1.00 . A A . 27 PRO HG3  1 1 
       15 10534 1 1  9 PRO N    N -18.958 -10.251  -8.845 1.00 . A A . 27 PRO N    1 1 
       15 10535 1 1  9 PRO O    O -19.618 -11.455 -11.642 1.00 . A A . 27 PRO O    1 1 
       15 10536 1 1 10 GLY C    C -16.340 -13.703 -11.882 1.00 . A A . 28 GLY C    1 1 
       15 10537 1 1 10 GLY CA   C -17.847 -13.545 -11.869 1.00 . A A . 28 GLY CA   1 1 
       15 10538 1 1 10 GLY H    H -18.035 -13.375  -9.767 1.00 . A A . 28 GLY H    1 1 
       15 10539 1 1 10 GLY HA2  H -18.301 -14.512 -12.027 1.00 . A A . 28 GLY HA2  1 1 
       15 10540 1 1 10 GLY HA3  H -18.136 -12.888 -12.676 1.00 . A A . 28 GLY HA3  1 1 
       15 10541 1 1 10 GLY N    N -18.338 -12.996 -10.619 1.00 . A A . 28 GLY N    1 1 
       15 10542 1 1 10 GLY O    O -15.795 -14.465 -12.680 1.00 . A A . 28 GLY O    1 1 
       15 10543 1 1 11 ASP C    C -13.771 -14.032  -9.835 1.00 . A A . 29 ASP C    1 1 
       15 10544 1 1 11 ASP CA   C -14.209 -13.041 -10.909 1.00 . A A . 29 ASP CA   1 1 
       15 10545 1 1 11 ASP CB   C -13.636 -11.656 -10.606 1.00 . A A . 29 ASP CB   1 1 
       15 10546 1 1 11 ASP CG   C -14.354 -10.554 -11.361 1.00 . A A . 29 ASP CG   1 1 
       15 10547 1 1 11 ASP H    H -16.155 -12.390 -10.386 1.00 . A A . 29 ASP H    1 1 
       15 10548 1 1 11 ASP HA   H -13.834 -13.375 -11.864 1.00 . A A . 29 ASP HA   1 1 
       15 10549 1 1 11 ASP HB2  H -13.726 -11.459  -9.548 1.00 . A A . 29 ASP HB2  1 1 
       15 10550 1 1 11 ASP HB3  H -12.592 -11.637 -10.884 1.00 . A A . 29 ASP HB3  1 1 
       15 10551 1 1 11 ASP N    N -15.664 -12.979 -10.996 1.00 . A A . 29 ASP N    1 1 
       15 10552 1 1 11 ASP O    O -14.288 -14.022  -8.717 1.00 . A A . 29 ASP O    1 1 
       15 10553 1 1 11 ASP OD1  O -14.689 -10.767 -12.546 1.00 . A A . 29 ASP OD1  1 1 
       15 10554 1 1 11 ASP OD2  O -14.582  -9.480 -10.768 1.00 . A A . 29 ASP OD2  1 1 
       15 10555 1 1 12 THR C    C -10.840 -15.644  -8.926 1.00 . A A . 30 THR C    1 1 
       15 10556 1 1 12 THR CA   C -12.310 -15.887  -9.249 1.00 . A A . 30 THR CA   1 1 
       15 10557 1 1 12 THR CB   C -12.470 -17.313  -9.810 1.00 . A A . 30 THR CB   1 1 
       15 10558 1 1 12 THR CG2  C -13.809 -17.908  -9.400 1.00 . A A . 30 THR CG2  1 1 
       15 10559 1 1 12 THR H    H -12.444 -14.847 -11.087 1.00 . A A . 30 THR H    1 1 
       15 10560 1 1 12 THR HA   H -12.885 -15.815  -8.337 1.00 . A A . 30 THR HA   1 1 
       15 10561 1 1 12 THR HB   H -11.680 -17.932  -9.410 1.00 . A A . 30 THR HB   1 1 
       15 10562 1 1 12 THR HG1  H -12.168 -18.173 -11.559 1.00 . A A . 30 THR HG1  1 1 
       15 10563 1 1 12 THR HG21 H -14.571 -17.595 -10.098 1.00 . A A . 30 THR HG21 1 1 
       15 10564 1 1 12 THR HG22 H -14.066 -17.566  -8.408 1.00 . A A . 30 THR HG22 1 1 
       15 10565 1 1 12 THR HG23 H -13.739 -18.985  -9.403 1.00 . A A . 30 THR HG23 1 1 
       15 10566 1 1 12 THR N    N -12.816 -14.889 -10.181 1.00 . A A . 30 THR N    1 1 
       15 10567 1 1 12 THR O    O -10.112 -15.042  -9.716 1.00 . A A . 30 THR O    1 1 
       15 10568 1 1 12 THR OG1  O -12.370 -17.291 -11.238 1.00 . A A . 30 THR OG1  1 1 
       15 10569 1 1 13 PHE C    C  -8.060 -16.432  -8.412 1.00 . A A . 31 PHE C    1 1 
       15 10570 1 1 13 PHE CA   C  -9.024 -15.948  -7.333 1.00 . A A . 31 PHE CA   1 1 
       15 10571 1 1 13 PHE CB   C  -8.775 -16.710  -6.030 1.00 . A A . 31 PHE CB   1 1 
       15 10572 1 1 13 PHE CD1  C  -7.994 -15.779  -3.835 1.00 . A A . 31 PHE CD1  1 1 
       15 10573 1 1 13 PHE CD2  C -10.171 -15.188  -4.605 1.00 . A A . 31 PHE CD2  1 1 
       15 10574 1 1 13 PHE CE1  C  -8.182 -15.012  -2.700 1.00 . A A . 31 PHE CE1  1 1 
       15 10575 1 1 13 PHE CE2  C -10.366 -14.419  -3.473 1.00 . A A . 31 PHE CE2  1 1 
       15 10576 1 1 13 PHE CG   C  -8.984 -15.875  -4.799 1.00 . A A . 31 PHE CG   1 1 
       15 10577 1 1 13 PHE CZ   C  -9.371 -14.332  -2.519 1.00 . A A . 31 PHE CZ   1 1 
       15 10578 1 1 13 PHE H    H -11.037 -16.586  -7.174 1.00 . A A . 31 PHE H    1 1 
       15 10579 1 1 13 PHE HA   H  -8.856 -14.895  -7.163 1.00 . A A . 31 PHE HA   1 1 
       15 10580 1 1 13 PHE HB2  H  -9.450 -17.551  -5.979 1.00 . A A . 31 PHE HB2  1 1 
       15 10581 1 1 13 PHE HB3  H  -7.757 -17.068  -6.021 1.00 . A A . 31 PHE HB3  1 1 
       15 10582 1 1 13 PHE HD1  H  -7.063 -16.312  -3.976 1.00 . A A . 31 PHE HD1  1 1 
       15 10583 1 1 13 PHE HD2  H -10.951 -15.256  -5.349 1.00 . A A . 31 PHE HD2  1 1 
       15 10584 1 1 13 PHE HE1  H  -7.402 -14.947  -1.957 1.00 . A A . 31 PHE HE1  1 1 
       15 10585 1 1 13 PHE HE2  H -11.296 -13.889  -3.333 1.00 . A A . 31 PHE HE2  1 1 
       15 10586 1 1 13 PHE HZ   H  -9.520 -13.732  -1.634 1.00 . A A . 31 PHE HZ   1 1 
       15 10587 1 1 13 PHE N    N -10.409 -16.115  -7.761 1.00 . A A . 31 PHE N    1 1 
       15 10588 1 1 13 PHE O    O  -7.219 -15.673  -8.894 1.00 . A A . 31 PHE O    1 1 
       15 10589 1 1 14 TRP C    C  -7.321 -17.434 -11.068 1.00 . A A . 32 TRP C    1 1 
       15 10590 1 1 14 TRP CA   C  -7.327 -18.288  -9.805 1.00 . A A . 32 TRP CA   1 1 
       15 10591 1 1 14 TRP CB   C  -7.790 -19.708 -10.136 1.00 . A A . 32 TRP CB   1 1 
       15 10592 1 1 14 TRP CD1  C  -5.535 -20.560 -11.007 1.00 . A A . 32 TRP CD1  1 1 
       15 10593 1 1 14 TRP CD2  C  -7.280 -21.072 -12.314 1.00 . A A . 32 TRP CD2  1 1 
       15 10594 1 1 14 TRP CE2  C  -6.111 -21.594 -12.901 1.00 . A A . 32 TRP CE2  1 1 
       15 10595 1 1 14 TRP CE3  C  -8.504 -21.273 -12.958 1.00 . A A . 32 TRP CE3  1 1 
       15 10596 1 1 14 TRP CG   C  -6.890 -20.415 -11.103 1.00 . A A . 32 TRP CG   1 1 
       15 10597 1 1 14 TRP CH2  C  -7.344 -22.482 -14.709 1.00 . A A . 32 TRP CH2  1 1 
       15 10598 1 1 14 TRP CZ2  C  -6.132 -22.300 -14.100 1.00 . A A . 32 TRP CZ2  1 1 
       15 10599 1 1 14 TRP CZ3  C  -8.523 -21.974 -14.149 1.00 . A A . 32 TRP CZ3  1 1 
       15 10600 1 1 14 TRP H    H  -8.877 -18.256  -8.363 1.00 . A A . 32 TRP H    1 1 
       15 10601 1 1 14 TRP HA   H  -6.324 -18.329  -9.407 1.00 . A A . 32 TRP HA   1 1 
       15 10602 1 1 14 TRP HB2  H  -7.825 -20.289  -9.227 1.00 . A A . 32 TRP HB2  1 1 
       15 10603 1 1 14 TRP HB3  H  -8.778 -19.664 -10.570 1.00 . A A . 32 TRP HB3  1 1 
       15 10604 1 1 14 TRP HD1  H  -4.938 -20.168 -10.198 1.00 . A A . 32 TRP HD1  1 1 
       15 10605 1 1 14 TRP HE1  H  -4.121 -21.501 -12.243 1.00 . A A . 32 TRP HE1  1 1 
       15 10606 1 1 14 TRP HE3  H  -9.424 -20.889 -12.541 1.00 . A A . 32 TRP HE3  1 1 
       15 10607 1 1 14 TRP HH2  H  -7.406 -23.023 -15.641 1.00 . A A . 32 TRP HH2  1 1 
       15 10608 1 1 14 TRP HZ2  H  -5.231 -22.699 -14.545 1.00 . A A . 32 TRP HZ2  1 1 
       15 10609 1 1 14 TRP HZ3  H  -9.460 -22.138 -14.661 1.00 . A A . 32 TRP HZ3  1 1 
       15 10610 1 1 14 TRP N    N  -8.188 -17.701  -8.784 1.00 . A A . 32 TRP N    1 1 
       15 10611 1 1 14 TRP NE1  N  -5.060 -21.267 -12.085 1.00 . A A . 32 TRP NE1  1 1 
       15 10612 1 1 14 TRP O    O  -6.262 -17.107 -11.602 1.00 . A A . 32 TRP O    1 1 
       15 10613 1 1 15 ALA C    C  -7.784 -15.001 -12.644 1.00 . A A . 33 ALA C    1 1 
       15 10614 1 1 15 ALA CA   C  -8.641 -16.259 -12.741 1.00 . A A . 33 ALA CA   1 1 
       15 10615 1 1 15 ALA CB   C -10.099 -15.890 -12.972 1.00 . A A . 33 ALA CB   1 1 
       15 10616 1 1 15 ALA H    H  -9.319 -17.368 -11.071 1.00 . A A . 33 ALA H    1 1 
       15 10617 1 1 15 ALA HA   H  -8.306 -16.847 -13.584 1.00 . A A . 33 ALA HA   1 1 
       15 10618 1 1 15 ALA HB1  H -10.494 -15.415 -12.086 1.00 . A A . 33 ALA HB1  1 1 
       15 10619 1 1 15 ALA HB2  H -10.170 -15.210 -13.808 1.00 . A A . 33 ALA HB2  1 1 
       15 10620 1 1 15 ALA HB3  H -10.667 -16.784 -13.185 1.00 . A A . 33 ALA HB3  1 1 
       15 10621 1 1 15 ALA N    N  -8.511 -17.077 -11.541 1.00 . A A . 33 ALA N    1 1 
       15 10622 1 1 15 ALA O    O  -7.010 -14.696 -13.551 1.00 . A A . 33 ALA O    1 1 
       15 10623 1 1 16 ILE C    C  -5.667 -13.329 -11.333 1.00 . A A . 34 ILE C    1 1 
       15 10624 1 1 16 ILE CA   C  -7.167 -13.052 -11.326 1.00 . A A . 34 ILE CA   1 1 
       15 10625 1 1 16 ILE CB   C  -7.547 -12.379  -9.994 1.00 . A A . 34 ILE CB   1 1 
       15 10626 1 1 16 ILE CD1  C  -9.584 -11.810  -8.578 1.00 . A A . 34 ILE CD1  1 1 
       15 10627 1 1 16 ILE CG1  C  -9.042 -12.056  -9.969 1.00 . A A . 34 ILE CG1  1 1 
       15 10628 1 1 16 ILE CG2  C  -6.724 -11.116  -9.785 1.00 . A A . 34 ILE CG2  1 1 
       15 10629 1 1 16 ILE H    H  -8.561 -14.572 -10.853 1.00 . A A . 34 ILE H    1 1 
       15 10630 1 1 16 ILE HA   H  -7.400 -12.370 -12.131 1.00 . A A . 34 ILE HA   1 1 
       15 10631 1 1 16 ILE HB   H  -7.320 -13.064  -9.192 1.00 . A A . 34 ILE HB   1 1 
       15 10632 1 1 16 ILE HD11 H  -9.520 -12.721  -8.000 1.00 . A A . 34 ILE HD11 1 1 
       15 10633 1 1 16 ILE HD12 H  -9.005 -11.036  -8.097 1.00 . A A . 34 ILE HD12 1 1 
       15 10634 1 1 16 ILE HD13 H -10.617 -11.499  -8.644 1.00 . A A . 34 ILE HD13 1 1 
       15 10635 1 1 16 ILE HG12 H  -9.223 -11.170 -10.556 1.00 . A A . 34 ILE HG12 1 1 
       15 10636 1 1 16 ILE HG13 H  -9.588 -12.885 -10.397 1.00 . A A . 34 ILE HG13 1 1 
       15 10637 1 1 16 ILE HG21 H  -6.004 -11.282  -8.997 1.00 . A A . 34 ILE HG21 1 1 
       15 10638 1 1 16 ILE HG22 H  -6.205 -10.870 -10.699 1.00 . A A . 34 ILE HG22 1 1 
       15 10639 1 1 16 ILE HG23 H  -7.377 -10.302  -9.510 1.00 . A A . 34 ILE HG23 1 1 
       15 10640 1 1 16 ILE N    N  -7.928 -14.276 -11.540 1.00 . A A . 34 ILE N    1 1 
       15 10641 1 1 16 ILE O    O  -4.887 -12.563 -11.898 1.00 . A A . 34 ILE O    1 1 
       15 10642 1 1 17 ALA C    C  -3.275 -14.963 -12.038 1.00 . A A . 35 ALA C    1 1 
       15 10643 1 1 17 ALA CA   C  -3.866 -14.811 -10.640 1.00 . A A . 35 ALA CA   1 1 
       15 10644 1 1 17 ALA CB   C  -3.704 -16.103  -9.853 1.00 . A A . 35 ALA CB   1 1 
       15 10645 1 1 17 ALA H    H  -5.941 -15.001 -10.271 1.00 . A A . 35 ALA H    1 1 
       15 10646 1 1 17 ALA HA   H  -3.332 -14.031 -10.117 1.00 . A A . 35 ALA HA   1 1 
       15 10647 1 1 17 ALA HB1  H  -3.073 -15.924  -8.994 1.00 . A A . 35 ALA HB1  1 1 
       15 10648 1 1 17 ALA HB2  H  -4.673 -16.447  -9.523 1.00 . A A . 35 ALA HB2  1 1 
       15 10649 1 1 17 ALA HB3  H  -3.250 -16.853 -10.483 1.00 . A A . 35 ALA HB3  1 1 
       15 10650 1 1 17 ALA N    N  -5.272 -14.430 -10.703 1.00 . A A . 35 ALA N    1 1 
       15 10651 1 1 17 ALA O    O  -2.252 -14.359 -12.357 1.00 . A A . 35 ALA O    1 1 
       15 10652 1 1 18 GLN C    C  -3.395 -14.698 -15.010 1.00 . A A . 36 GLN C    1 1 
       15 10653 1 1 18 GLN CA   C  -3.463 -16.006 -14.228 1.00 . A A . 36 GLN CA   1 1 
       15 10654 1 1 18 GLN CB   C  -4.388 -16.993 -14.942 1.00 . A A . 36 GLN CB   1 1 
       15 10655 1 1 18 GLN CD   C  -5.524 -19.249 -14.900 1.00 . A A . 36 GLN CD   1 1 
       15 10656 1 1 18 GLN CG   C  -4.565 -18.307 -14.199 1.00 . A A . 36 GLN CG   1 1 
       15 10657 1 1 18 GLN H    H  -4.736 -16.228 -12.552 1.00 . A A . 36 GLN H    1 1 
       15 10658 1 1 18 GLN HA   H  -2.472 -16.430 -14.174 1.00 . A A . 36 GLN HA   1 1 
       15 10659 1 1 18 GLN HB2  H  -5.359 -16.537 -15.061 1.00 . A A . 36 GLN HB2  1 1 
       15 10660 1 1 18 GLN HB3  H  -3.979 -17.210 -15.918 1.00 . A A . 36 GLN HB3  1 1 
       15 10661 1 1 18 GLN HE21 H  -7.069 -18.404 -13.977 1.00 . A A . 36 GLN HE21 1 1 
       15 10662 1 1 18 GLN HE22 H  -7.455 -19.698 -15.054 1.00 . A A . 36 GLN HE22 1 1 
       15 10663 1 1 18 GLN HG2  H  -3.604 -18.793 -14.117 1.00 . A A . 36 GLN HG2  1 1 
       15 10664 1 1 18 GLN HG3  H  -4.947 -18.098 -13.211 1.00 . A A . 36 GLN HG3  1 1 
       15 10665 1 1 18 GLN N    N  -3.926 -15.774 -12.865 1.00 . A A . 36 GLN N    1 1 
       15 10666 1 1 18 GLN NE2  N  -6.813 -19.103 -14.614 1.00 . A A . 36 GLN NE2  1 1 
       15 10667 1 1 18 GLN O    O  -2.613 -14.567 -15.952 1.00 . A A . 36 GLN O    1 1 
       15 10668 1 1 18 GLN OE1  O  -5.112 -20.100 -15.689 1.00 . A A . 36 GLN OE1  1 1 
       15 10669 1 1 19 ARG C    C  -3.106 -11.551 -14.801 1.00 . A A . 37 ARG C    1 1 
       15 10670 1 1 19 ARG CA   C  -4.253 -12.437 -15.277 1.00 . A A . 37 ARG CA   1 1 
       15 10671 1 1 19 ARG CB   C  -5.591 -11.741 -15.016 1.00 . A A . 37 ARG CB   1 1 
       15 10672 1 1 19 ARG CD   C  -6.603 -11.538 -17.308 1.00 . A A . 37 ARG CD   1 1 
       15 10673 1 1 19 ARG CG   C  -6.009 -10.789 -16.125 1.00 . A A . 37 ARG CG   1 1 
       15 10674 1 1 19 ARG CZ   C  -7.456 -11.055 -19.562 1.00 . A A . 37 ARG CZ   1 1 
       15 10675 1 1 19 ARG H    H  -4.819 -13.899 -13.855 1.00 . A A . 37 ARG H    1 1 
       15 10676 1 1 19 ARG HA   H  -4.146 -12.605 -16.339 1.00 . A A . 37 ARG HA   1 1 
       15 10677 1 1 19 ARG HB2  H  -6.359 -12.493 -14.908 1.00 . A A . 37 ARG HB2  1 1 
       15 10678 1 1 19 ARG HB3  H  -5.517 -11.179 -14.097 1.00 . A A . 37 ARG HB3  1 1 
       15 10679 1 1 19 ARG HD2  H  -5.888 -12.274 -17.646 1.00 . A A . 37 ARG HD2  1 1 
       15 10680 1 1 19 ARG HD3  H  -7.505 -12.036 -16.985 1.00 . A A . 37 ARG HD3  1 1 
       15 10681 1 1 19 ARG HE   H  -6.733  -9.690 -18.300 1.00 . A A . 37 ARG HE   1 1 
       15 10682 1 1 19 ARG HG2  H  -6.749 -10.105 -15.738 1.00 . A A . 37 ARG HG2  1 1 
       15 10683 1 1 19 ARG HG3  H  -5.143 -10.237 -16.457 1.00 . A A . 37 ARG HG3  1 1 
       15 10684 1 1 19 ARG HH11 H  -7.529 -13.001 -19.024 1.00 . A A . 37 ARG HH11 1 1 
       15 10685 1 1 19 ARG HH12 H  -8.128 -12.647 -20.611 1.00 . A A . 37 ARG HH12 1 1 
       15 10686 1 1 19 ARG HH21 H  -7.519  -9.211 -20.387 1.00 . A A . 37 ARG HH21 1 1 
       15 10687 1 1 19 ARG HH22 H  -8.121 -10.491 -21.385 1.00 . A A . 37 ARG HH22 1 1 
       15 10688 1 1 19 ARG N    N  -4.219 -13.734 -14.613 1.00 . A A . 37 ARG N    1 1 
       15 10689 1 1 19 ARG NE   N  -6.924 -10.644 -18.416 1.00 . A A . 37 ARG NE   1 1 
       15 10690 1 1 19 ARG NH1  N  -7.726 -12.340 -19.748 1.00 . A A . 37 ARG NH1  1 1 
       15 10691 1 1 19 ARG NH2  N  -7.721 -10.180 -20.524 1.00 . A A . 37 ARG NH2  1 1 
       15 10692 1 1 19 ARG O    O  -2.224 -11.188 -15.580 1.00 . A A . 37 ARG O    1 1 
       15 10693 1 1 20 ARG C    C  -0.699 -10.917 -13.248 1.00 . A A . 38 ARG C    1 1 
       15 10694 1 1 20 ARG CA   C  -2.086 -10.363 -12.938 1.00 . A A . 38 ARG CA   1 1 
       15 10695 1 1 20 ARG CB   C  -2.276 -10.252 -11.424 1.00 . A A . 38 ARG CB   1 1 
       15 10696 1 1 20 ARG CD   C  -3.807  -8.259 -11.410 1.00 . A A . 38 ARG CD   1 1 
       15 10697 1 1 20 ARG CG   C  -3.641  -9.719 -11.018 1.00 . A A . 38 ARG CG   1 1 
       15 10698 1 1 20 ARG CZ   C  -3.302  -6.043 -10.472 1.00 . A A . 38 ARG CZ   1 1 
       15 10699 1 1 20 ARG H    H  -3.853 -11.528 -12.946 1.00 . A A . 38 ARG H    1 1 
       15 10700 1 1 20 ARG HA   H  -2.175  -9.380 -13.376 1.00 . A A . 38 ARG HA   1 1 
       15 10701 1 1 20 ARG HB2  H  -2.152 -11.231 -10.984 1.00 . A A . 38 ARG HB2  1 1 
       15 10702 1 1 20 ARG HB3  H  -1.522  -9.589 -11.026 1.00 . A A . 38 ARG HB3  1 1 
       15 10703 1 1 20 ARG HD2  H  -3.388  -8.114 -12.394 1.00 . A A . 38 ARG HD2  1 1 
       15 10704 1 1 20 ARG HD3  H  -4.860  -8.023 -11.429 1.00 . A A . 38 ARG HD3  1 1 
       15 10705 1 1 20 ARG HE   H  -2.534  -7.762  -9.813 1.00 . A A . 38 ARG HE   1 1 
       15 10706 1 1 20 ARG HG2  H  -4.405 -10.301 -11.511 1.00 . A A . 38 ARG HG2  1 1 
       15 10707 1 1 20 ARG HG3  H  -3.749  -9.811  -9.948 1.00 . A A . 38 ARG HG3  1 1 
       15 10708 1 1 20 ARG HH11 H  -4.600  -6.036 -12.020 1.00 . A A . 38 ARG HH11 1 1 
       15 10709 1 1 20 ARG HH12 H  -4.235  -4.480 -11.350 1.00 . A A . 38 ARG HH12 1 1 
       15 10710 1 1 20 ARG HH21 H  -2.046  -5.720  -8.922 1.00 . A A . 38 ARG HH21 1 1 
       15 10711 1 1 20 ARG HH22 H  -2.782  -4.302  -9.588 1.00 . A A . 38 ARG HH22 1 1 
       15 10712 1 1 20 ARG N    N  -3.124 -11.207 -13.517 1.00 . A A . 38 ARG N    1 1 
       15 10713 1 1 20 ARG NE   N  -3.136  -7.361 -10.473 1.00 . A A . 38 ARG NE   1 1 
       15 10714 1 1 20 ARG NH1  N  -4.111  -5.473 -11.353 1.00 . A A . 38 ARG NH1  1 1 
       15 10715 1 1 20 ARG NH2  N  -2.657  -5.293  -9.588 1.00 . A A . 38 ARG NH2  1 1 
       15 10716 1 1 20 ARG O    O   0.263 -10.164 -13.396 1.00 . A A . 38 ARG O    1 1 
       15 10717 1 1 21 GLY C    C   1.217 -13.646 -12.453 1.00 . A A . 39 GLY C    1 1 
       15 10718 1 1 21 GLY CA   C   0.671 -12.872 -13.636 1.00 . A A . 39 GLY CA   1 1 
       15 10719 1 1 21 GLY H    H  -1.403 -12.791 -13.217 1.00 . A A . 39 GLY H    1 1 
       15 10720 1 1 21 GLY HA2  H   0.542 -13.548 -14.467 1.00 . A A . 39 GLY HA2  1 1 
       15 10721 1 1 21 GLY HA3  H   1.383 -12.109 -13.912 1.00 . A A . 39 GLY HA3  1 1 
       15 10722 1 1 21 GLY N    N  -0.603 -12.240 -13.344 1.00 . A A . 39 GLY N    1 1 
       15 10723 1 1 21 GLY O    O   2.413 -13.934 -12.388 1.00 . A A . 39 GLY O    1 1 
       15 10724 1 1 22 THR C    C  -0.143 -15.950 -10.116 1.00 . A A . 40 THR C    1 1 
       15 10725 1 1 22 THR CA   C   0.742 -14.727 -10.324 1.00 . A A . 40 THR CA   1 1 
       15 10726 1 1 22 THR CB   C   0.685 -13.845  -9.063 1.00 . A A . 40 THR CB   1 1 
       15 10727 1 1 22 THR CG2  C  -0.756 -13.569  -8.661 1.00 . A A . 40 THR CG2  1 1 
       15 10728 1 1 22 THR H    H  -0.599 -13.726 -11.621 1.00 . A A . 40 THR H    1 1 
       15 10729 1 1 22 THR HA   H   1.763 -15.053 -10.464 1.00 . A A . 40 THR HA   1 1 
       15 10730 1 1 22 THR HB   H   1.169 -12.903  -9.279 1.00 . A A . 40 THR HB   1 1 
       15 10731 1 1 22 THR HG1  H   2.280 -14.175  -7.952 1.00 . A A . 40 THR HG1  1 1 
       15 10732 1 1 22 THR HG21 H  -1.177 -14.451  -8.201 1.00 . A A . 40 THR HG21 1 1 
       15 10733 1 1 22 THR HG22 H  -1.332 -13.311  -9.538 1.00 . A A . 40 THR HG22 1 1 
       15 10734 1 1 22 THR HG23 H  -0.783 -12.750  -7.959 1.00 . A A . 40 THR HG23 1 1 
       15 10735 1 1 22 THR N    N   0.341 -13.984 -11.512 1.00 . A A . 40 THR N    1 1 
       15 10736 1 1 22 THR O    O  -1.017 -16.245 -10.932 1.00 . A A . 40 THR O    1 1 
       15 10737 1 1 22 THR OG1  O   1.372 -14.487  -7.984 1.00 . A A . 40 THR OG1  1 1 
       15 10738 1 1 23 THR C    C  -1.577 -17.624  -7.481 1.00 . A A . 41 THR C    1 1 
       15 10739 1 1 23 THR CA   C  -0.690 -17.853  -8.699 1.00 . A A . 41 THR CA   1 1 
       15 10740 1 1 23 THR CB   C   0.223 -19.065  -8.436 1.00 . A A . 41 THR CB   1 1 
       15 10741 1 1 23 THR CG2  C   1.228 -19.241  -9.564 1.00 . A A . 41 THR CG2  1 1 
       15 10742 1 1 23 THR H    H   0.796 -16.376  -8.403 1.00 . A A . 41 THR H    1 1 
       15 10743 1 1 23 THR HA   H  -1.316 -18.079  -9.551 1.00 . A A . 41 THR HA   1 1 
       15 10744 1 1 23 THR HB   H  -0.390 -19.953  -8.378 1.00 . A A . 41 THR HB   1 1 
       15 10745 1 1 23 THR HG1  H   1.119 -19.756  -6.820 1.00 . A A . 41 THR HG1  1 1 
       15 10746 1 1 23 THR HG21 H   1.904 -20.047  -9.322 1.00 . A A . 41 THR HG21 1 1 
       15 10747 1 1 23 THR HG22 H   1.788 -18.327  -9.693 1.00 . A A . 41 THR HG22 1 1 
       15 10748 1 1 23 THR HG23 H   0.704 -19.475 -10.479 1.00 . A A . 41 THR HG23 1 1 
       15 10749 1 1 23 THR N    N   0.087 -16.661  -9.016 1.00 . A A . 41 THR N    1 1 
       15 10750 1 1 23 THR O    O  -1.427 -16.631  -6.769 1.00 . A A . 41 THR O    1 1 
       15 10751 1 1 23 THR OG1  O   0.917 -18.895  -7.195 1.00 . A A . 41 THR OG1  1 1 
       15 10752 1 1 24 VAL C    C  -2.644 -18.281  -4.803 1.00 . A A . 42 VAL C    1 1 
       15 10753 1 1 24 VAL CA   C  -3.411 -18.450  -6.110 1.00 . A A . 42 VAL CA   1 1 
       15 10754 1 1 24 VAL CB   C  -4.315 -19.693  -6.004 1.00 . A A . 42 VAL CB   1 1 
       15 10755 1 1 24 VAL CG1  C  -5.349 -19.509  -4.904 1.00 . A A . 42 VAL CG1  1 1 
       15 10756 1 1 24 VAL CG2  C  -4.988 -19.976  -7.339 1.00 . A A . 42 VAL CG2  1 1 
       15 10757 1 1 24 VAL H    H  -2.572 -19.319  -7.848 1.00 . A A . 42 VAL H    1 1 
       15 10758 1 1 24 VAL HA   H  -4.040 -17.585  -6.262 1.00 . A A . 42 VAL HA   1 1 
       15 10759 1 1 24 VAL HB   H  -3.698 -20.541  -5.749 1.00 . A A . 42 VAL HB   1 1 
       15 10760 1 1 24 VAL HG11 H  -6.059 -20.322  -4.939 1.00 . A A . 42 VAL HG11 1 1 
       15 10761 1 1 24 VAL HG12 H  -4.856 -19.500  -3.944 1.00 . A A . 42 VAL HG12 1 1 
       15 10762 1 1 24 VAL HG13 H  -5.869 -18.573  -5.052 1.00 . A A . 42 VAL HG13 1 1 
       15 10763 1 1 24 VAL HG21 H  -4.753 -19.185  -8.035 1.00 . A A . 42 VAL HG21 1 1 
       15 10764 1 1 24 VAL HG22 H  -4.631 -20.918  -7.730 1.00 . A A . 42 VAL HG22 1 1 
       15 10765 1 1 24 VAL HG23 H  -6.058 -20.028  -7.199 1.00 . A A . 42 VAL HG23 1 1 
       15 10766 1 1 24 VAL N    N  -2.501 -18.550  -7.245 1.00 . A A . 42 VAL N    1 1 
       15 10767 1 1 24 VAL O    O  -3.079 -17.561  -3.905 1.00 . A A . 42 VAL O    1 1 
       15 10768 1 1 25 ASP C    C  -0.401 -17.419  -3.127 1.00 . A A . 43 ASP C    1 1 
       15 10769 1 1 25 ASP CA   C  -0.669 -18.871  -3.509 1.00 . A A . 43 ASP CA   1 1 
       15 10770 1 1 25 ASP CB   C   0.653 -19.606  -3.731 1.00 . A A . 43 ASP CB   1 1 
       15 10771 1 1 25 ASP CG   C   0.454 -21.002  -4.286 1.00 . A A . 43 ASP CG   1 1 
       15 10772 1 1 25 ASP H    H  -1.206 -19.506  -5.456 1.00 . A A . 43 ASP H    1 1 
       15 10773 1 1 25 ASP HA   H  -1.205 -19.349  -2.702 1.00 . A A . 43 ASP HA   1 1 
       15 10774 1 1 25 ASP HB2  H   1.257 -19.044  -4.430 1.00 . A A . 43 ASP HB2  1 1 
       15 10775 1 1 25 ASP HB3  H   1.178 -19.683  -2.790 1.00 . A A . 43 ASP HB3  1 1 
       15 10776 1 1 25 ASP N    N  -1.499 -18.949  -4.705 1.00 . A A . 43 ASP N    1 1 
       15 10777 1 1 25 ASP O    O  -0.466 -17.052  -1.953 1.00 . A A . 43 ASP O    1 1 
       15 10778 1 1 25 ASP OD1  O  -0.441 -21.717  -3.787 1.00 . A A . 43 ASP OD1  1 1 
       15 10779 1 1 25 ASP OD2  O   1.191 -21.380  -5.220 1.00 . A A . 43 ASP OD2  1 1 
       15 10780 1 1 26 VAL C    C  -1.109 -14.389  -3.728 1.00 . A A . 44 VAL C    1 1 
       15 10781 1 1 26 VAL CA   C   0.181 -15.183  -3.894 1.00 . A A . 44 VAL CA   1 1 
       15 10782 1 1 26 VAL CB   C   1.000 -14.577  -5.049 1.00 . A A . 44 VAL CB   1 1 
       15 10783 1 1 26 VAL CG1  C   1.453 -13.167  -4.700 1.00 . A A . 44 VAL CG1  1 1 
       15 10784 1 1 26 VAL CG2  C   2.192 -15.462  -5.379 1.00 . A A . 44 VAL CG2  1 1 
       15 10785 1 1 26 VAL H    H  -0.061 -16.947  -5.039 1.00 . A A . 44 VAL H    1 1 
       15 10786 1 1 26 VAL HA   H   0.762 -15.102  -2.987 1.00 . A A . 44 VAL HA   1 1 
       15 10787 1 1 26 VAL HB   H   0.367 -14.521  -5.922 1.00 . A A . 44 VAL HB   1 1 
       15 10788 1 1 26 VAL HG11 H   2.445 -13.000  -5.094 1.00 . A A . 44 VAL HG11 1 1 
       15 10789 1 1 26 VAL HG12 H   0.768 -12.452  -5.130 1.00 . A A . 44 VAL HG12 1 1 
       15 10790 1 1 26 VAL HG13 H   1.469 -13.050  -3.626 1.00 . A A . 44 VAL HG13 1 1 
       15 10791 1 1 26 VAL HG21 H   2.832 -14.954  -6.085 1.00 . A A . 44 VAL HG21 1 1 
       15 10792 1 1 26 VAL HG22 H   2.747 -15.671  -4.476 1.00 . A A . 44 VAL HG22 1 1 
       15 10793 1 1 26 VAL HG23 H   1.844 -16.389  -5.810 1.00 . A A . 44 VAL HG23 1 1 
       15 10794 1 1 26 VAL N    N  -0.097 -16.596  -4.125 1.00 . A A . 44 VAL N    1 1 
       15 10795 1 1 26 VAL O    O  -1.221 -13.546  -2.838 1.00 . A A . 44 VAL O    1 1 
       15 10796 1 1 27 ILE C    C  -3.999 -14.097  -3.158 1.00 . A A . 45 ILE C    1 1 
       15 10797 1 1 27 ILE CA   C  -3.365 -13.975  -4.539 1.00 . A A . 45 ILE CA   1 1 
       15 10798 1 1 27 ILE CB   C  -4.344 -14.529  -5.591 1.00 . A A . 45 ILE CB   1 1 
       15 10799 1 1 27 ILE CD1  C  -3.617 -12.897  -7.404 1.00 . A A . 45 ILE CD1  1 1 
       15 10800 1 1 27 ILE CG1  C  -3.772 -14.346  -6.998 1.00 . A A . 45 ILE CG1  1 1 
       15 10801 1 1 27 ILE CG2  C  -5.697 -13.843  -5.470 1.00 . A A . 45 ILE CG2  1 1 
       15 10802 1 1 27 ILE H    H  -1.932 -15.345  -5.279 1.00 . A A . 45 ILE H    1 1 
       15 10803 1 1 27 ILE HA   H  -3.192 -12.930  -4.753 1.00 . A A . 45 ILE HA   1 1 
       15 10804 1 1 27 ILE HB   H  -4.484 -15.582  -5.401 1.00 . A A . 45 ILE HB   1 1 
       15 10805 1 1 27 ILE HD11 H  -3.262 -12.844  -8.422 1.00 . A A . 45 ILE HD11 1 1 
       15 10806 1 1 27 ILE HD12 H  -4.571 -12.397  -7.328 1.00 . A A . 45 ILE HD12 1 1 
       15 10807 1 1 27 ILE HD13 H  -2.905 -12.414  -6.749 1.00 . A A . 45 ILE HD13 1 1 
       15 10808 1 1 27 ILE HG12 H  -2.800 -14.810  -7.048 1.00 . A A . 45 ILE HG12 1 1 
       15 10809 1 1 27 ILE HG13 H  -4.431 -14.822  -7.711 1.00 . A A . 45 ILE HG13 1 1 
       15 10810 1 1 27 ILE HG21 H  -6.352 -14.198  -6.251 1.00 . A A . 45 ILE HG21 1 1 
       15 10811 1 1 27 ILE HG22 H  -6.130 -14.070  -4.507 1.00 . A A . 45 ILE HG22 1 1 
       15 10812 1 1 27 ILE HG23 H  -5.569 -12.775  -5.565 1.00 . A A . 45 ILE HG23 1 1 
       15 10813 1 1 27 ILE N    N  -2.082 -14.663  -4.591 1.00 . A A . 45 ILE N    1 1 
       15 10814 1 1 27 ILE O    O  -4.747 -13.219  -2.728 1.00 . A A . 45 ILE O    1 1 
       15 10815 1 1 28 GLN C    C  -3.247 -14.967  -0.059 1.00 . A A . 46 GLN C    1 1 
       15 10816 1 1 28 GLN CA   C  -4.230 -15.425  -1.132 1.00 . A A . 46 GLN CA   1 1 
       15 10817 1 1 28 GLN CB   C  -4.554 -16.908  -0.944 1.00 . A A . 46 GLN CB   1 1 
       15 10818 1 1 28 GLN CD   C  -6.191 -18.791  -1.339 1.00 . A A . 46 GLN CD   1 1 
       15 10819 1 1 28 GLN CG   C  -5.879 -17.324  -1.561 1.00 . A A . 46 GLN CG   1 1 
       15 10820 1 1 28 GLN H    H  -3.089 -15.852  -2.862 1.00 . A A . 46 GLN H    1 1 
       15 10821 1 1 28 GLN HA   H  -5.140 -14.852  -1.036 1.00 . A A . 46 GLN HA   1 1 
       15 10822 1 1 28 GLN HB2  H  -3.770 -17.496  -1.397 1.00 . A A . 46 GLN HB2  1 1 
       15 10823 1 1 28 GLN HB3  H  -4.590 -17.125   0.113 1.00 . A A . 46 GLN HB3  1 1 
       15 10824 1 1 28 GLN HE21 H  -5.747 -18.619   0.591 1.00 . A A . 46 GLN HE21 1 1 
       15 10825 1 1 28 GLN HE22 H  -6.239 -20.191   0.072 1.00 . A A . 46 GLN HE22 1 1 
       15 10826 1 1 28 GLN HG2  H  -6.669 -16.734  -1.120 1.00 . A A . 46 GLN HG2  1 1 
       15 10827 1 1 28 GLN HG3  H  -5.841 -17.136  -2.624 1.00 . A A . 46 GLN HG3  1 1 
       15 10828 1 1 28 GLN N    N  -3.691 -15.189  -2.466 1.00 . A A . 46 GLN N    1 1 
       15 10829 1 1 28 GLN NE2  N  -6.044 -19.247  -0.100 1.00 . A A . 46 GLN NE2  1 1 
       15 10830 1 1 28 GLN O    O  -3.639 -14.357   0.936 1.00 . A A . 46 GLN O    1 1 
       15 10831 1 1 28 GLN OE1  O  -6.561 -19.507  -2.270 1.00 . A A . 46 GLN OE1  1 1 
       15 10832 1 1 29 SER C    C  -0.978 -13.391   0.974 1.00 . A A . 47 SER C    1 1 
       15 10833 1 1 29 SER CA   C  -0.930 -14.888   0.683 1.00 . A A . 47 SER CA   1 1 
       15 10834 1 1 29 SER CB   C   0.449 -15.270   0.143 1.00 . A A . 47 SER CB   1 1 
       15 10835 1 1 29 SER H    H  -1.720 -15.754  -1.081 1.00 . A A . 47 SER H    1 1 
       15 10836 1 1 29 SER HA   H  -1.110 -15.428   1.601 1.00 . A A . 47 SER HA   1 1 
       15 10837 1 1 29 SER HB2  H   0.579 -16.339   0.220 1.00 . A A . 47 SER HB2  1 1 
       15 10838 1 1 29 SER HB3  H   0.522 -14.972  -0.894 1.00 . A A . 47 SER HB3  1 1 
       15 10839 1 1 29 SER HG   H   2.033 -14.126   0.275 1.00 . A A . 47 SER HG   1 1 
       15 10840 1 1 29 SER N    N  -1.969 -15.266  -0.268 1.00 . A A . 47 SER N    1 1 
       15 10841 1 1 29 SER O    O  -0.754 -12.959   2.106 1.00 . A A . 47 SER O    1 1 
       15 10842 1 1 29 SER OG   O   1.479 -14.630   0.875 1.00 . A A . 47 SER OG   1 1 
       15 10843 1 1 30 LEU C    C  -2.569 -10.754   0.914 1.00 . A A . 48 LEU C    1 1 
       15 10844 1 1 30 LEU CA   C  -1.350 -11.155   0.089 1.00 . A A . 48 LEU CA   1 1 
       15 10845 1 1 30 LEU CB   C  -1.411 -10.489  -1.287 1.00 . A A . 48 LEU CB   1 1 
       15 10846 1 1 30 LEU CD1  C  -0.321  -9.845  -3.451 1.00 . A A . 48 LEU CD1  1 1 
       15 10847 1 1 30 LEU CD2  C   0.967  -9.696  -1.312 1.00 . A A . 48 LEU CD2  1 1 
       15 10848 1 1 30 LEU CG   C  -0.102 -10.461  -2.078 1.00 . A A . 48 LEU CG   1 1 
       15 10849 1 1 30 LEU H    H  -1.441 -13.006  -0.932 1.00 . A A . 48 LEU H    1 1 
       15 10850 1 1 30 LEU HA   H  -0.459 -10.824   0.601 1.00 . A A . 48 LEU HA   1 1 
       15 10851 1 1 30 LEU HB2  H  -2.143 -11.017  -1.878 1.00 . A A . 48 LEU HB2  1 1 
       15 10852 1 1 30 LEU HB3  H  -1.735  -9.467  -1.145 1.00 . A A . 48 LEU HB3  1 1 
       15 10853 1 1 30 LEU HD11 H  -1.153  -9.158  -3.409 1.00 . A A . 48 LEU HD11 1 1 
       15 10854 1 1 30 LEU HD12 H  -0.534 -10.625  -4.166 1.00 . A A . 48 LEU HD12 1 1 
       15 10855 1 1 30 LEU HD13 H   0.570  -9.314  -3.753 1.00 . A A . 48 LEU HD13 1 1 
       15 10856 1 1 30 LEU HD21 H   1.608  -9.178  -2.010 1.00 . A A . 48 LEU HD21 1 1 
       15 10857 1 1 30 LEU HD22 H   1.557 -10.388  -0.728 1.00 . A A . 48 LEU HD22 1 1 
       15 10858 1 1 30 LEU HD23 H   0.497  -8.980  -0.655 1.00 . A A . 48 LEU HD23 1 1 
       15 10859 1 1 30 LEU HG   H   0.247 -11.475  -2.219 1.00 . A A . 48 LEU HG   1 1 
       15 10860 1 1 30 LEU N    N  -1.272 -12.604  -0.055 1.00 . A A . 48 LEU N    1 1 
       15 10861 1 1 30 LEU O    O  -2.584  -9.696   1.542 1.00 . A A . 48 LEU O    1 1 
       15 10862 1 1 31 ASN C    C  -5.139 -12.508   2.590 1.00 . A A . 49 ASN C    1 1 
       15 10863 1 1 31 ASN CA   C  -4.809 -11.344   1.661 1.00 . A A . 49 ASN CA   1 1 
       15 10864 1 1 31 ASN CB   C  -5.976 -11.094   0.703 1.00 . A A . 49 ASN CB   1 1 
       15 10865 1 1 31 ASN CG   C  -5.622 -10.111  -0.396 1.00 . A A . 49 ASN CG   1 1 
       15 10866 1 1 31 ASN H    H  -3.515 -12.436   0.391 1.00 . A A . 49 ASN H    1 1 
       15 10867 1 1 31 ASN HA   H  -4.648 -10.458   2.256 1.00 . A A . 49 ASN HA   1 1 
       15 10868 1 1 31 ASN HB2  H  -6.263 -12.029   0.244 1.00 . A A . 49 ASN HB2  1 1 
       15 10869 1 1 31 ASN HB3  H  -6.813 -10.699   1.259 1.00 . A A . 49 ASN HB3  1 1 
       15 10870 1 1 31 ASN HD21 H  -5.101 -11.607  -1.599 1.00 . A A . 49 ASN HD21 1 1 
       15 10871 1 1 31 ASN HD22 H  -4.939 -10.019  -2.261 1.00 . A A . 49 ASN HD22 1 1 
       15 10872 1 1 31 ASN N    N  -3.587 -11.608   0.910 1.00 . A A . 49 ASN N    1 1 
       15 10873 1 1 31 ASN ND2  N  -5.176 -10.632  -1.534 1.00 . A A . 49 ASN ND2  1 1 
       15 10874 1 1 31 ASN O    O  -6.070 -13.279   2.354 1.00 . A A . 49 ASN O    1 1 
       15 10875 1 1 31 ASN OD1  O  -5.748  -8.899  -0.224 1.00 . A A . 49 ASN OD1  1 1 
       15 10876 1 1 32 PRO C    C  -5.824 -13.517   5.479 1.00 . A A . 50 PRO C    1 1 
       15 10877 1 1 32 PRO CA   C  -4.551 -13.705   4.662 1.00 . A A . 50 PRO CA   1 1 
       15 10878 1 1 32 PRO CB   C  -3.316 -13.583   5.559 1.00 . A A . 50 PRO CB   1 1 
       15 10879 1 1 32 PRO CD   C  -3.233 -11.756   4.019 1.00 . A A . 50 PRO CD   1 1 
       15 10880 1 1 32 PRO CG   C  -2.891 -12.161   5.426 1.00 . A A . 50 PRO CG   1 1 
       15 10881 1 1 32 PRO HA   H  -4.564 -14.679   4.196 1.00 . A A . 50 PRO HA   1 1 
       15 10882 1 1 32 PRO HB2  H  -3.584 -13.822   6.578 1.00 . A A . 50 PRO HB2  1 1 
       15 10883 1 1 32 PRO HB3  H  -2.548 -14.258   5.214 1.00 . A A . 50 PRO HB3  1 1 
       15 10884 1 1 32 PRO HD2  H  -3.532 -10.719   3.986 1.00 . A A . 50 PRO HD2  1 1 
       15 10885 1 1 32 PRO HD3  H  -2.393 -11.930   3.362 1.00 . A A . 50 PRO HD3  1 1 
       15 10886 1 1 32 PRO HG2  H  -3.430 -11.549   6.133 1.00 . A A . 50 PRO HG2  1 1 
       15 10887 1 1 32 PRO HG3  H  -1.827 -12.079   5.591 1.00 . A A . 50 PRO HG3  1 1 
       15 10888 1 1 32 PRO N    N  -4.360 -12.639   3.674 1.00 . A A . 50 PRO N    1 1 
       15 10889 1 1 32 PRO O    O  -6.331 -14.461   6.083 1.00 . A A . 50 PRO O    1 1 
       15 10890 1 1 33 GLY C    C  -8.766 -12.686   5.657 1.00 . A A . 51 GLY C    1 1 
       15 10891 1 1 33 GLY CA   C  -7.547 -12.000   6.241 1.00 . A A . 51 GLY CA   1 1 
       15 10892 1 1 33 GLY H    H  -5.889 -11.575   4.994 1.00 . A A . 51 GLY H    1 1 
       15 10893 1 1 33 GLY HA2  H  -7.415 -12.330   7.260 1.00 . A A . 51 GLY HA2  1 1 
       15 10894 1 1 33 GLY HA3  H  -7.712 -10.933   6.236 1.00 . A A . 51 GLY HA3  1 1 
       15 10895 1 1 33 GLY N    N  -6.337 -12.290   5.494 1.00 . A A . 51 GLY N    1 1 
       15 10896 1 1 33 GLY O    O  -9.695 -13.042   6.383 1.00 . A A . 51 GLY O    1 1 
       15 10897 1 1 34 VAL C    C  -9.567 -14.980   3.358 1.00 . A A . 52 VAL C    1 1 
       15 10898 1 1 34 VAL CA   C  -9.880 -13.519   3.659 1.00 . A A . 52 VAL CA   1 1 
       15 10899 1 1 34 VAL CB   C -10.228 -12.798   2.343 1.00 . A A . 52 VAL CB   1 1 
       15 10900 1 1 34 VAL CG1  C -10.633 -11.357   2.614 1.00 . A A . 52 VAL CG1  1 1 
       15 10901 1 1 34 VAL CG2  C  -9.055 -12.858   1.377 1.00 . A A . 52 VAL CG2  1 1 
       15 10902 1 1 34 VAL H    H  -7.997 -12.567   3.815 1.00 . A A . 52 VAL H    1 1 
       15 10903 1 1 34 VAL HA   H -10.742 -13.472   4.309 1.00 . A A . 52 VAL HA   1 1 
       15 10904 1 1 34 VAL HB   H -11.068 -13.305   1.890 1.00 . A A . 52 VAL HB   1 1 
       15 10905 1 1 34 VAL HG11 H  -9.749 -10.740   2.675 1.00 . A A . 52 VAL HG11 1 1 
       15 10906 1 1 34 VAL HG12 H -11.266 -11.004   1.813 1.00 . A A . 52 VAL HG12 1 1 
       15 10907 1 1 34 VAL HG13 H -11.172 -11.305   3.549 1.00 . A A . 52 VAL HG13 1 1 
       15 10908 1 1 34 VAL HG21 H  -8.855 -13.887   1.119 1.00 . A A . 52 VAL HG21 1 1 
       15 10909 1 1 34 VAL HG22 H  -9.297 -12.303   0.482 1.00 . A A . 52 VAL HG22 1 1 
       15 10910 1 1 34 VAL HG23 H  -8.182 -12.427   1.843 1.00 . A A . 52 VAL HG23 1 1 
       15 10911 1 1 34 VAL N    N  -8.766 -12.872   4.340 1.00 . A A . 52 VAL N    1 1 
       15 10912 1 1 34 VAL O    O  -8.418 -15.339   3.099 1.00 . A A . 52 VAL O    1 1 
       15 10913 1 1 35 VAL C    C -11.273 -17.676   1.927 1.00 . A A . 53 VAL C    1 1 
       15 10914 1 1 35 VAL CA   C -10.431 -17.243   3.122 1.00 . A A . 53 VAL CA   1 1 
       15 10915 1 1 35 VAL CB   C -10.819 -18.096   4.345 1.00 . A A . 53 VAL CB   1 1 
       15 10916 1 1 35 VAL CG1  C  -9.709 -18.073   5.385 1.00 . A A . 53 VAL CG1  1 1 
       15 10917 1 1 35 VAL CG2  C -12.130 -17.606   4.941 1.00 . A A . 53 VAL CG2  1 1 
       15 10918 1 1 35 VAL H    H -11.488 -15.474   3.606 1.00 . A A . 53 VAL H    1 1 
       15 10919 1 1 35 VAL HA   H  -9.389 -17.423   2.901 1.00 . A A . 53 VAL HA   1 1 
       15 10920 1 1 35 VAL HB   H -10.955 -19.116   4.018 1.00 . A A . 53 VAL HB   1 1 
       15 10921 1 1 35 VAL HG11 H  -9.910 -18.818   6.141 1.00 . A A . 53 VAL HG11 1 1 
       15 10922 1 1 35 VAL HG12 H  -8.764 -18.288   4.909 1.00 . A A . 53 VAL HG12 1 1 
       15 10923 1 1 35 VAL HG13 H  -9.667 -17.097   5.845 1.00 . A A . 53 VAL HG13 1 1 
       15 10924 1 1 35 VAL HG21 H -11.939 -16.759   5.583 1.00 . A A . 53 VAL HG21 1 1 
       15 10925 1 1 35 VAL HG22 H -12.800 -17.312   4.146 1.00 . A A . 53 VAL HG22 1 1 
       15 10926 1 1 35 VAL HG23 H -12.583 -18.400   5.517 1.00 . A A . 53 VAL HG23 1 1 
       15 10927 1 1 35 VAL N    N -10.596 -15.820   3.393 1.00 . A A . 53 VAL N    1 1 
       15 10928 1 1 35 VAL O    O -12.274 -17.048   1.581 1.00 . A A . 53 VAL O    1 1 
       15 10929 1 1 36 PRO C    C -12.914 -19.923   0.480 1.00 . A A . 54 PRO C    1 1 
       15 10930 1 1 36 PRO CA   C -11.562 -19.319   0.114 1.00 . A A . 54 PRO CA   1 1 
       15 10931 1 1 36 PRO CB   C -10.613 -20.405  -0.399 1.00 . A A . 54 PRO CB   1 1 
       15 10932 1 1 36 PRO CD   C  -9.676 -19.575   1.638 1.00 . A A . 54 PRO CD   1 1 
       15 10933 1 1 36 PRO CG   C  -9.823 -20.813   0.797 1.00 . A A . 54 PRO CG   1 1 
       15 10934 1 1 36 PRO HA   H -11.700 -18.569  -0.651 1.00 . A A . 54 PRO HA   1 1 
       15 10935 1 1 36 PRO HB2  H -11.186 -21.231  -0.795 1.00 . A A . 54 PRO HB2  1 1 
       15 10936 1 1 36 PRO HB3  H  -9.977 -19.997  -1.170 1.00 . A A . 54 PRO HB3  1 1 
       15 10937 1 1 36 PRO HD2  H  -9.684 -19.828   2.688 1.00 . A A . 54 PRO HD2  1 1 
       15 10938 1 1 36 PRO HD3  H  -8.766 -19.051   1.382 1.00 . A A . 54 PRO HD3  1 1 
       15 10939 1 1 36 PRO HG2  H -10.354 -21.577   1.345 1.00 . A A . 54 PRO HG2  1 1 
       15 10940 1 1 36 PRO HG3  H  -8.853 -21.175   0.490 1.00 . A A . 54 PRO HG3  1 1 
       15 10941 1 1 36 PRO N    N -10.860 -18.776   1.280 1.00 . A A . 54 PRO N    1 1 
       15 10942 1 1 36 PRO O    O -13.829 -19.968  -0.342 1.00 . A A . 54 PRO O    1 1 
       15 10943 1 1 37 THR C    C -15.358 -19.936   2.384 1.00 . A A . 55 THR C    1 1 
       15 10944 1 1 37 THR CA   C -14.272 -20.989   2.196 1.00 . A A . 55 THR CA   1 1 
       15 10945 1 1 37 THR CB   C -14.060 -21.735   3.526 1.00 . A A . 55 THR CB   1 1 
       15 10946 1 1 37 THR CG2  C -14.284 -23.230   3.350 1.00 . A A . 55 THR CG2  1 1 
       15 10947 1 1 37 THR H    H -12.268 -20.322   2.329 1.00 . A A . 55 THR H    1 1 
       15 10948 1 1 37 THR HA   H -14.602 -21.703   1.455 1.00 . A A . 55 THR HA   1 1 
       15 10949 1 1 37 THR HB   H -14.773 -21.362   4.248 1.00 . A A . 55 THR HB   1 1 
       15 10950 1 1 37 THR HG1  H -12.476 -22.218   4.597 1.00 . A A . 55 THR HG1  1 1 
       15 10951 1 1 37 THR HG21 H -14.970 -23.397   2.533 1.00 . A A . 55 THR HG21 1 1 
       15 10952 1 1 37 THR HG22 H -14.698 -23.641   4.258 1.00 . A A . 55 THR HG22 1 1 
       15 10953 1 1 37 THR HG23 H -13.342 -23.711   3.134 1.00 . A A . 55 THR HG23 1 1 
       15 10954 1 1 37 THR N    N -13.033 -20.387   1.721 1.00 . A A . 55 THR N    1 1 
       15 10955 1 1 37 THR O    O -16.536 -20.194   2.137 1.00 . A A . 55 THR O    1 1 
       15 10956 1 1 37 THR OG1  O -12.734 -21.500   4.014 1.00 . A A . 55 THR OG1  1 1 
       15 10957 1 1 38 ARG C    C -15.797 -16.620   1.929 1.00 . A A . 56 ARG C    1 1 
       15 10958 1 1 38 ARG CA   C -15.894 -17.656   3.046 1.00 . A A . 56 ARG CA   1 1 
       15 10959 1 1 38 ARG CB   C -15.626 -16.991   4.397 1.00 . A A . 56 ARG CB   1 1 
       15 10960 1 1 38 ARG CD   C -16.259 -17.387   6.797 1.00 . A A . 56 ARG CD   1 1 
       15 10961 1 1 38 ARG CG   C -15.592 -17.969   5.561 1.00 . A A . 56 ARG CG   1 1 
       15 10962 1 1 38 ARG CZ   C -16.950 -18.173   9.022 1.00 . A A . 56 ARG CZ   1 1 
       15 10963 1 1 38 ARG H    H -14.002 -18.603   3.003 1.00 . A A . 56 ARG H    1 1 
       15 10964 1 1 38 ARG HA   H -16.890 -18.071   3.050 1.00 . A A . 56 ARG HA   1 1 
       15 10965 1 1 38 ARG HB2  H -14.673 -16.485   4.354 1.00 . A A . 56 ARG HB2  1 1 
       15 10966 1 1 38 ARG HB3  H -16.402 -16.265   4.588 1.00 . A A . 56 ARG HB3  1 1 
       15 10967 1 1 38 ARG HD2  H -15.573 -16.701   7.271 1.00 . A A . 56 ARG HD2  1 1 
       15 10968 1 1 38 ARG HD3  H -17.148 -16.854   6.493 1.00 . A A . 56 ARG HD3  1 1 
       15 10969 1 1 38 ARG HE   H -16.646 -19.350   7.441 1.00 . A A . 56 ARG HE   1 1 
       15 10970 1 1 38 ARG HG2  H -16.112 -18.871   5.276 1.00 . A A . 56 ARG HG2  1 1 
       15 10971 1 1 38 ARG HG3  H -14.563 -18.202   5.793 1.00 . A A . 56 ARG HG3  1 1 
       15 10972 1 1 38 ARG HH11 H -16.695 -16.175   8.867 1.00 . A A . 56 ARG HH11 1 1 
       15 10973 1 1 38 ARG HH12 H -17.182 -16.742  10.430 1.00 . A A . 56 ARG HH12 1 1 
       15 10974 1 1 38 ARG HH21 H -17.287 -20.109   9.494 1.00 . A A . 56 ARG HH21 1 1 
       15 10975 1 1 38 ARG HH22 H -17.518 -18.980  10.786 1.00 . A A . 56 ARG HH22 1 1 
       15 10976 1 1 38 ARG N    N -14.954 -18.748   2.823 1.00 . A A . 56 ARG N    1 1 
       15 10977 1 1 38 ARG NE   N -16.632 -18.423   7.756 1.00 . A A . 56 ARG NE   1 1 
       15 10978 1 1 38 ARG NH1  N -16.941 -16.928   9.477 1.00 . A A . 56 ARG NH1  1 1 
       15 10979 1 1 38 ARG NH2  N -17.279 -19.169   9.834 1.00 . A A . 56 ARG NH2  1 1 
       15 10980 1 1 38 ARG O    O -15.844 -15.415   2.180 1.00 . A A . 56 ARG O    1 1 
       15 10981 1 1 39 LEU C    C -16.911 -15.599  -0.799 1.00 . A A . 57 LEU C    1 1 
       15 10982 1 1 39 LEU CA   C -15.556 -16.212  -0.458 1.00 . A A . 57 LEU CA   1 1 
       15 10983 1 1 39 LEU CB   C -15.013 -16.979  -1.665 1.00 . A A . 57 LEU CB   1 1 
       15 10984 1 1 39 LEU CD1  C -13.827 -15.053  -2.744 1.00 . A A . 57 LEU CD1  1 1 
       15 10985 1 1 39 LEU CD2  C -14.407 -17.076  -4.096 1.00 . A A . 57 LEU CD2  1 1 
       15 10986 1 1 39 LEU CG   C -14.837 -16.171  -2.951 1.00 . A A . 57 LEU CG   1 1 
       15 10987 1 1 39 LEU H    H -15.629 -18.066   0.560 1.00 . A A . 57 LEU H    1 1 
       15 10988 1 1 39 LEU HA   H -14.868 -15.419  -0.207 1.00 . A A . 57 LEU HA   1 1 
       15 10989 1 1 39 LEU HB2  H -14.050 -17.383  -1.394 1.00 . A A . 57 LEU HB2  1 1 
       15 10990 1 1 39 LEU HB3  H -15.696 -17.791  -1.874 1.00 . A A . 57 LEU HB3  1 1 
       15 10991 1 1 39 LEU HD11 H -13.308 -15.205  -1.810 1.00 . A A . 57 LEU HD11 1 1 
       15 10992 1 1 39 LEU HD12 H -14.340 -14.103  -2.720 1.00 . A A . 57 LEU HD12 1 1 
       15 10993 1 1 39 LEU HD13 H -13.115 -15.057  -3.557 1.00 . A A . 57 LEU HD13 1 1 
       15 10994 1 1 39 LEU HD21 H -13.339 -17.231  -4.050 1.00 . A A . 57 LEU HD21 1 1 
       15 10995 1 1 39 LEU HD22 H -14.663 -16.612  -5.037 1.00 . A A . 57 LEU HD22 1 1 
       15 10996 1 1 39 LEU HD23 H -14.913 -18.026  -4.013 1.00 . A A . 57 LEU HD23 1 1 
       15 10997 1 1 39 LEU HG   H -15.783 -15.719  -3.217 1.00 . A A . 57 LEU HG   1 1 
       15 10998 1 1 39 LEU N    N -15.660 -17.097   0.697 1.00 . A A . 57 LEU N    1 1 
       15 10999 1 1 39 LEU O    O -17.942 -16.267  -0.721 1.00 . A A . 57 LEU O    1 1 
       15 11000 1 1 40 GLN C    C -17.895 -12.676  -2.704 1.00 . A A . 58 GLN C    1 1 
       15 11001 1 1 40 GLN CA   C -18.128 -13.623  -1.531 1.00 . A A . 58 GLN CA   1 1 
       15 11002 1 1 40 GLN CB   C -18.659 -12.843  -0.328 1.00 . A A . 58 GLN CB   1 1 
       15 11003 1 1 40 GLN CD   C -19.937 -13.187   1.824 1.00 . A A . 58 GLN CD   1 1 
       15 11004 1 1 40 GLN CG   C -18.830 -13.693   0.921 1.00 . A A . 58 GLN CG   1 1 
       15 11005 1 1 40 GLN H    H -16.046 -13.847  -1.220 1.00 . A A . 58 GLN H    1 1 
       15 11006 1 1 40 GLN HA   H -18.860 -14.361  -1.821 1.00 . A A . 58 GLN HA   1 1 
       15 11007 1 1 40 GLN HB2  H -17.971 -12.042  -0.100 1.00 . A A . 58 GLN HB2  1 1 
       15 11008 1 1 40 GLN HB3  H -19.619 -12.420  -0.583 1.00 . A A . 58 GLN HB3  1 1 
       15 11009 1 1 40 GLN HE21 H -18.924 -13.769   3.433 1.00 . A A . 58 GLN HE21 1 1 
       15 11010 1 1 40 GLN HE22 H -20.453 -13.024   3.737 1.00 . A A . 58 GLN HE22 1 1 
       15 11011 1 1 40 GLN HG2  H -19.065 -14.704   0.623 1.00 . A A . 58 GLN HG2  1 1 
       15 11012 1 1 40 GLN HG3  H -17.903 -13.688   1.474 1.00 . A A . 58 GLN HG3  1 1 
       15 11013 1 1 40 GLN N    N -16.900 -14.325  -1.177 1.00 . A A . 58 GLN N    1 1 
       15 11014 1 1 40 GLN NE2  N -19.754 -13.343   3.130 1.00 . A A . 58 GLN NE2  1 1 
       15 11015 1 1 40 GLN O    O -16.763 -12.276  -2.976 1.00 . A A . 58 GLN O    1 1 
       15 11016 1 1 40 GLN OE1  O -20.947 -12.661   1.354 1.00 . A A . 58 GLN OE1  1 1 
       15 11017 1 1 41 VAL C    C -19.042  -9.966  -4.104 1.00 . A A . 59 VAL C    1 1 
       15 11018 1 1 41 VAL CA   C -18.887 -11.419  -4.537 1.00 . A A . 59 VAL CA   1 1 
       15 11019 1 1 41 VAL CB   C -19.960 -11.746  -5.592 1.00 . A A . 59 VAL CB   1 1 
       15 11020 1 1 41 VAL CG1  C -19.813 -13.181  -6.077 1.00 . A A . 59 VAL CG1  1 1 
       15 11021 1 1 41 VAL CG2  C -21.352 -11.505  -5.028 1.00 . A A . 59 VAL CG2  1 1 
       15 11022 1 1 41 VAL H    H -19.848 -12.672  -3.128 1.00 . A A . 59 VAL H    1 1 
       15 11023 1 1 41 VAL HA   H -17.915 -11.548  -4.991 1.00 . A A . 59 VAL HA   1 1 
       15 11024 1 1 41 VAL HB   H -19.818 -11.088  -6.437 1.00 . A A . 59 VAL HB   1 1 
       15 11025 1 1 41 VAL HG11 H -20.031 -13.858  -5.264 1.00 . A A . 59 VAL HG11 1 1 
       15 11026 1 1 41 VAL HG12 H -20.502 -13.358  -6.890 1.00 . A A . 59 VAL HG12 1 1 
       15 11027 1 1 41 VAL HG13 H -18.802 -13.343  -6.419 1.00 . A A . 59 VAL HG13 1 1 
       15 11028 1 1 41 VAL HG21 H -22.090 -11.755  -5.775 1.00 . A A . 59 VAL HG21 1 1 
       15 11029 1 1 41 VAL HG22 H -21.499 -12.124  -4.155 1.00 . A A . 59 VAL HG22 1 1 
       15 11030 1 1 41 VAL HG23 H -21.454 -10.466  -4.754 1.00 . A A . 59 VAL HG23 1 1 
       15 11031 1 1 41 VAL N    N -18.973 -12.320  -3.394 1.00 . A A . 59 VAL N    1 1 
       15 11032 1 1 41 VAL O    O -19.863  -9.647  -3.246 1.00 . A A . 59 VAL O    1 1 
       15 11033 1 1 42 GLY C    C -17.384  -7.310  -3.225 1.00 . A A . 60 GLY C    1 1 
       15 11034 1 1 42 GLY CA   C -18.309  -7.676  -4.368 1.00 . A A . 60 GLY CA   1 1 
       15 11035 1 1 42 GLY H    H -17.608  -9.398  -5.382 1.00 . A A . 60 GLY H    1 1 
       15 11036 1 1 42 GLY HA2  H -18.037  -7.097  -5.238 1.00 . A A . 60 GLY HA2  1 1 
       15 11037 1 1 42 GLY HA3  H -19.323  -7.431  -4.088 1.00 . A A . 60 GLY HA3  1 1 
       15 11038 1 1 42 GLY N    N -18.245  -9.087  -4.705 1.00 . A A . 60 GLY N    1 1 
       15 11039 1 1 42 GLY O    O -17.766  -6.565  -2.324 1.00 . A A . 60 GLY O    1 1 
       15 11040 1 1 43 GLN C    C -13.839  -7.169  -2.825 1.00 . A A . 61 GLN C    1 1 
       15 11041 1 1 43 GLN CA   C -15.182  -7.562  -2.219 1.00 . A A . 61 GLN CA   1 1 
       15 11042 1 1 43 GLN CB   C -15.010  -8.786  -1.317 1.00 . A A . 61 GLN CB   1 1 
       15 11043 1 1 43 GLN CD   C -14.436  -9.596   1.006 1.00 . A A . 61 GLN CD   1 1 
       15 11044 1 1 43 GLN CG   C -14.291  -8.483  -0.012 1.00 . A A . 61 GLN CG   1 1 
       15 11045 1 1 43 GLN H    H -15.919  -8.424  -4.007 1.00 . A A . 61 GLN H    1 1 
       15 11046 1 1 43 GLN HA   H -15.550  -6.739  -1.626 1.00 . A A . 61 GLN HA   1 1 
       15 11047 1 1 43 GLN HB2  H -15.985  -9.185  -1.082 1.00 . A A . 61 GLN HB2  1 1 
       15 11048 1 1 43 GLN HB3  H -14.442  -9.534  -1.850 1.00 . A A . 61 GLN HB3  1 1 
       15 11049 1 1 43 GLN HE21 H -13.730 -10.918  -0.301 1.00 . A A . 61 GLN HE21 1 1 
       15 11050 1 1 43 GLN HE22 H -14.152 -11.549   1.250 1.00 . A A . 61 GLN HE22 1 1 
       15 11051 1 1 43 GLN HG2  H -13.240  -8.341  -0.219 1.00 . A A . 61 GLN HG2  1 1 
       15 11052 1 1 43 GLN HG3  H -14.700  -7.576   0.407 1.00 . A A . 61 GLN HG3  1 1 
       15 11053 1 1 43 GLN N    N -16.164  -7.837  -3.262 1.00 . A A . 61 GLN N    1 1 
       15 11054 1 1 43 GLN NE2  N -14.070 -10.811   0.612 1.00 . A A . 61 GLN NE2  1 1 
       15 11055 1 1 43 GLN O    O -13.376  -7.785  -3.786 1.00 . A A . 61 GLN O    1 1 
       15 11056 1 1 43 GLN OE1  O -14.873  -9.368   2.135 1.00 . A A . 61 GLN OE1  1 1 
       15 11057 1 1 44 VAL C    C -10.780  -6.420  -2.081 1.00 . A A . 62 VAL C    1 1 
       15 11058 1 1 44 VAL CA   C -11.928  -5.665  -2.743 1.00 . A A . 62 VAL CA   1 1 
       15 11059 1 1 44 VAL CB   C -11.751  -4.157  -2.483 1.00 . A A . 62 VAL CB   1 1 
       15 11060 1 1 44 VAL CG1  C -10.475  -3.648  -3.135 1.00 . A A . 62 VAL CG1  1 1 
       15 11061 1 1 44 VAL CG2  C -12.961  -3.385  -2.988 1.00 . A A . 62 VAL CG2  1 1 
       15 11062 1 1 44 VAL H    H -13.638  -5.690  -1.496 1.00 . A A . 62 VAL H    1 1 
       15 11063 1 1 44 VAL HA   H -11.889  -5.832  -3.809 1.00 . A A . 62 VAL HA   1 1 
       15 11064 1 1 44 VAL HB   H -11.671  -4.002  -1.417 1.00 . A A . 62 VAL HB   1 1 
       15 11065 1 1 44 VAL HG11 H -10.616  -2.625  -3.453 1.00 . A A . 62 VAL HG11 1 1 
       15 11066 1 1 44 VAL HG12 H  -9.663  -3.697  -2.424 1.00 . A A . 62 VAL HG12 1 1 
       15 11067 1 1 44 VAL HG13 H -10.240  -4.261  -3.993 1.00 . A A . 62 VAL HG13 1 1 
       15 11068 1 1 44 VAL HG21 H -12.769  -2.325  -2.912 1.00 . A A . 62 VAL HG21 1 1 
       15 11069 1 1 44 VAL HG22 H -13.149  -3.643  -4.020 1.00 . A A . 62 VAL HG22 1 1 
       15 11070 1 1 44 VAL HG23 H -13.825  -3.638  -2.391 1.00 . A A . 62 VAL HG23 1 1 
       15 11071 1 1 44 VAL N    N -13.218  -6.140  -2.258 1.00 . A A . 62 VAL N    1 1 
       15 11072 1 1 44 VAL O    O -10.885  -6.845  -0.930 1.00 . A A . 62 VAL O    1 1 
       15 11073 1 1 45 ILE C    C  -7.227  -6.631  -2.775 1.00 . A A . 63 ILE C    1 1 
       15 11074 1 1 45 ILE CA   C  -8.518  -7.288  -2.301 1.00 . A A . 63 ILE CA   1 1 
       15 11075 1 1 45 ILE CB   C  -8.517  -8.767  -2.730 1.00 . A A . 63 ILE CB   1 1 
       15 11076 1 1 45 ILE CD1  C  -7.870 -10.118  -4.788 1.00 . A A . 63 ILE CD1  1 1 
       15 11077 1 1 45 ILE CG1  C  -8.553  -8.878  -4.255 1.00 . A A . 63 ILE CG1  1 1 
       15 11078 1 1 45 ILE CG2  C  -9.698  -9.499  -2.112 1.00 . A A . 63 ILE CG2  1 1 
       15 11079 1 1 45 ILE H    H  -9.663  -6.224  -3.727 1.00 . A A . 63 ILE H    1 1 
       15 11080 1 1 45 ILE HA   H  -8.555  -7.247  -1.221 1.00 . A A . 63 ILE HA   1 1 
       15 11081 1 1 45 ILE HB   H  -7.610  -9.224  -2.364 1.00 . A A . 63 ILE HB   1 1 
       15 11082 1 1 45 ILE HD11 H  -6.878  -9.864  -5.132 1.00 . A A . 63 ILE HD11 1 1 
       15 11083 1 1 45 ILE HD12 H  -7.802 -10.857  -4.004 1.00 . A A . 63 ILE HD12 1 1 
       15 11084 1 1 45 ILE HD13 H  -8.443 -10.520  -5.611 1.00 . A A . 63 ILE HD13 1 1 
       15 11085 1 1 45 ILE HG12 H  -9.580  -8.899  -4.584 1.00 . A A . 63 ILE HG12 1 1 
       15 11086 1 1 45 ILE HG13 H  -8.060  -8.017  -4.683 1.00 . A A . 63 ILE HG13 1 1 
       15 11087 1 1 45 ILE HG21 H  -9.787  -9.225  -1.071 1.00 . A A . 63 ILE HG21 1 1 
       15 11088 1 1 45 ILE HG22 H -10.603  -9.226  -2.633 1.00 . A A . 63 ILE HG22 1 1 
       15 11089 1 1 45 ILE HG23 H  -9.544 -10.565  -2.192 1.00 . A A . 63 ILE HG23 1 1 
       15 11090 1 1 45 ILE N    N  -9.686  -6.585  -2.817 1.00 . A A . 63 ILE N    1 1 
       15 11091 1 1 45 ILE O    O  -7.254  -5.650  -3.517 1.00 . A A . 63 ILE O    1 1 
       15 11092 1 1 46 ASN C    C  -4.111  -7.560  -3.743 1.00 . A A . 64 ASN C    1 1 
       15 11093 1 1 46 ASN CA   C  -4.793  -6.649  -2.726 1.00 . A A . 64 ASN CA   1 1 
       15 11094 1 1 46 ASN CB   C  -3.903  -6.488  -1.492 1.00 . A A . 64 ASN CB   1 1 
       15 11095 1 1 46 ASN CG   C  -4.047  -5.121  -0.851 1.00 . A A . 64 ASN CG   1 1 
       15 11096 1 1 46 ASN H    H  -6.139  -7.963  -1.754 1.00 . A A . 64 ASN H    1 1 
       15 11097 1 1 46 ASN HA   H  -4.950  -5.680  -3.176 1.00 . A A . 64 ASN HA   1 1 
       15 11098 1 1 46 ASN HB2  H  -4.172  -7.236  -0.761 1.00 . A A . 64 ASN HB2  1 1 
       15 11099 1 1 46 ASN HB3  H  -2.871  -6.624  -1.779 1.00 . A A . 64 ASN HB3  1 1 
       15 11100 1 1 46 ASN HD21 H  -4.846  -5.941   0.775 1.00 . A A . 64 ASN HD21 1 1 
       15 11101 1 1 46 ASN HD22 H  -4.685  -4.221   0.803 1.00 . A A . 64 ASN HD22 1 1 
       15 11102 1 1 46 ASN N    N  -6.096  -7.181  -2.344 1.00 . A A . 64 ASN N    1 1 
       15 11103 1 1 46 ASN ND2  N  -4.579  -5.091   0.365 1.00 . A A . 64 ASN ND2  1 1 
       15 11104 1 1 46 ASN O    O  -4.145  -8.784  -3.617 1.00 . A A . 64 ASN O    1 1 
       15 11105 1 1 46 ASN OD1  O  -3.683  -4.104  -1.442 1.00 . A A . 64 ASN OD1  1 1 
       15 11106 1 1 47 VAL C    C  -1.534  -6.988  -6.240 1.00 . A A . 65 VAL C    1 1 
       15 11107 1 1 47 VAL CA   C  -2.800  -7.708  -5.788 1.00 . A A . 65 VAL CA   1 1 
       15 11108 1 1 47 VAL CB   C  -3.707  -7.943  -7.010 1.00 . A A . 65 VAL CB   1 1 
       15 11109 1 1 47 VAL CG1  C  -4.699  -9.062  -6.731 1.00 . A A . 65 VAL CG1  1 1 
       15 11110 1 1 47 VAL CG2  C  -4.430  -6.660  -7.391 1.00 . A A . 65 VAL CG2  1 1 
       15 11111 1 1 47 VAL H    H  -3.499  -5.974  -4.796 1.00 . A A . 65 VAL H    1 1 
       15 11112 1 1 47 VAL HA   H  -2.528  -8.669  -5.377 1.00 . A A . 65 VAL HA   1 1 
       15 11113 1 1 47 VAL HB   H  -3.086  -8.242  -7.842 1.00 . A A . 65 VAL HB   1 1 
       15 11114 1 1 47 VAL HG11 H  -5.203  -9.333  -7.648 1.00 . A A . 65 VAL HG11 1 1 
       15 11115 1 1 47 VAL HG12 H  -4.174  -9.920  -6.340 1.00 . A A . 65 VAL HG12 1 1 
       15 11116 1 1 47 VAL HG13 H  -5.427  -8.724  -6.008 1.00 . A A . 65 VAL HG13 1 1 
       15 11117 1 1 47 VAL HG21 H  -5.251  -6.495  -6.710 1.00 . A A . 65 VAL HG21 1 1 
       15 11118 1 1 47 VAL HG22 H  -3.743  -5.828  -7.335 1.00 . A A . 65 VAL HG22 1 1 
       15 11119 1 1 47 VAL HG23 H  -4.809  -6.746  -8.399 1.00 . A A . 65 VAL HG23 1 1 
       15 11120 1 1 47 VAL N    N  -3.491  -6.953  -4.750 1.00 . A A . 65 VAL N    1 1 
       15 11121 1 1 47 VAL O    O  -1.400  -5.771  -6.106 1.00 . A A . 65 VAL O    1 1 
       15 11122 1 1 48 PRO C    C   0.520  -6.360  -8.525 1.00 . A A . 66 PRO C    1 1 
       15 11123 1 1 48 PRO CA   C   0.692  -7.212  -7.273 1.00 . A A . 66 PRO CA   1 1 
       15 11124 1 1 48 PRO CB   C   1.516  -8.464  -7.586 1.00 . A A . 66 PRO CB   1 1 
       15 11125 1 1 48 PRO CD   C  -0.672  -9.213  -6.979 1.00 . A A . 66 PRO CD   1 1 
       15 11126 1 1 48 PRO CG   C   0.505  -9.523  -7.863 1.00 . A A . 66 PRO CG   1 1 
       15 11127 1 1 48 PRO HA   H   1.192  -6.632  -6.510 1.00 . A A . 66 PRO HA   1 1 
       15 11128 1 1 48 PRO HB2  H   2.142  -8.279  -8.448 1.00 . A A . 66 PRO HB2  1 1 
       15 11129 1 1 48 PRO HB3  H   2.130  -8.717  -6.736 1.00 . A A . 66 PRO HB3  1 1 
       15 11130 1 1 48 PRO HD2  H  -1.595  -9.480  -7.473 1.00 . A A . 66 PRO HD2  1 1 
       15 11131 1 1 48 PRO HD3  H  -0.582  -9.731  -6.036 1.00 . A A . 66 PRO HD3  1 1 
       15 11132 1 1 48 PRO HG2  H   0.213  -9.490  -8.901 1.00 . A A . 66 PRO HG2  1 1 
       15 11133 1 1 48 PRO HG3  H   0.913 -10.492  -7.616 1.00 . A A . 66 PRO HG3  1 1 
       15 11134 1 1 48 PRO N    N  -0.580  -7.756  -6.789 1.00 . A A . 66 PRO N    1 1 
       15 11135 1 1 48 PRO O    O   0.219  -6.876  -9.603 1.00 . A A . 66 PRO O    1 1 
       15 11136 1 1 49 CYS C    C   1.641  -4.401 -10.558 1.00 . A A . 67 CYS C    1 1 
       15 11137 1 1 49 CYS CA   C   0.578  -4.129  -9.497 1.00 . A A . 67 CYS CA   1 1 
       15 11138 1 1 49 CYS CB   C   0.688  -2.684  -9.008 1.00 . A A . 67 CYS CB   1 1 
       15 11139 1 1 49 CYS H    H   0.950  -4.702  -7.494 1.00 . A A . 67 CYS H    1 1 
       15 11140 1 1 49 CYS HA   H  -0.397  -4.279  -9.936 1.00 . A A . 67 CYS HA   1 1 
       15 11141 1 1 49 CYS HB2  H   0.312  -2.625  -7.997 1.00 . A A . 67 CYS HB2  1 1 
       15 11142 1 1 49 CYS HB3  H   1.726  -2.386  -9.019 1.00 . A A . 67 CYS HB3  1 1 
       15 11143 1 1 49 CYS N    N   0.712  -5.054  -8.378 1.00 . A A . 67 CYS N    1 1 
       15 11144 1 1 49 CYS O    O   2.831  -4.478 -10.251 1.00 . A A . 67 CYS O    1 1 
       15 11145 1 1 49 CYS SG   S  -0.244  -1.485 -10.015 1.00 . A A . 67 CYS SG   1 1 
       16 11146 1 1  1 MET C    C   3.195  -0.869  -5.501 1.00 . A A . 19 MET C    1 1 
       16 11147 1 1  1 MET CA   C   4.166   0.223  -5.065 1.00 . A A . 19 MET CA   1 1 
       16 11148 1 1  1 MET CB   C   4.630   1.025  -6.283 1.00 . A A . 19 MET CB   1 1 
       16 11149 1 1  1 MET CE   C   5.292   4.214  -6.951 1.00 . A A . 19 MET CE   1 1 
       16 11150 1 1  1 MET CG   C   3.600   2.026  -6.780 1.00 . A A . 19 MET CG   1 1 
       16 11151 1 1  1 MET H1   H   6.101  -0.615  -4.885 1.00 . A A . 19 MET H1   1 1 
       16 11152 1 1  1 MET HA   H   3.659   0.887  -4.381 1.00 . A A . 19 MET HA   1 1 
       16 11153 1 1  1 MET HB2  H   5.528   1.564  -6.023 1.00 . A A . 19 MET HB2  1 1 
       16 11154 1 1  1 MET HB3  H   4.851   0.339  -7.088 1.00 . A A . 19 MET HB3  1 1 
       16 11155 1 1  1 MET HE1  H   4.934   4.161  -5.934 1.00 . A A . 19 MET HE1  1 1 
       16 11156 1 1  1 MET HE2  H   6.316   3.874  -6.992 1.00 . A A . 19 MET HE2  1 1 
       16 11157 1 1  1 MET HE3  H   5.237   5.235  -7.300 1.00 . A A . 19 MET HE3  1 1 
       16 11158 1 1  1 MET HG2  H   2.781   1.486  -7.232 1.00 . A A . 19 MET HG2  1 1 
       16 11159 1 1  1 MET HG3  H   3.233   2.592  -5.937 1.00 . A A . 19 MET HG3  1 1 
       16 11160 1 1  1 MET N    N   5.312  -0.348  -4.368 1.00 . A A . 19 MET N    1 1 
       16 11161 1 1  1 MET O    O   3.242  -1.338  -6.637 1.00 . A A . 19 MET O    1 1 
       16 11162 1 1  1 MET SD   S   4.276   3.172  -7.996 1.00 . A A . 19 MET SD   1 1 
       16 11163 1 1  2 GLY C    C   0.025  -1.738  -5.383 1.00 . A A . 20 GLY C    1 1 
       16 11164 1 1  2 GLY CA   C   1.345  -2.305  -4.899 1.00 . A A . 20 GLY CA   1 1 
       16 11165 1 1  2 GLY H    H   2.323  -0.861  -3.699 1.00 . A A . 20 GLY H    1 1 
       16 11166 1 1  2 GLY HA2  H   1.752  -2.947  -5.667 1.00 . A A . 20 GLY HA2  1 1 
       16 11167 1 1  2 GLY HA3  H   1.166  -2.893  -4.011 1.00 . A A . 20 GLY HA3  1 1 
       16 11168 1 1  2 GLY N    N   2.314  -1.271  -4.589 1.00 . A A . 20 GLY N    1 1 
       16 11169 1 1  2 GLY O    O  -0.189  -0.525  -5.346 1.00 . A A . 20 GLY O    1 1 
       16 11170 1 1  3 CYS C    C  -3.280  -3.043  -5.725 1.00 . A A . 21 CYS C    1 1 
       16 11171 1 1  3 CYS CA   C  -2.168  -2.195  -6.335 1.00 . A A . 21 CYS CA   1 1 
       16 11172 1 1  3 CYS CB   C  -2.214  -2.295  -7.861 1.00 . A A . 21 CYS CB   1 1 
       16 11173 1 1  3 CYS H    H  -0.634  -3.568  -5.844 1.00 . A A . 21 CYS H    1 1 
       16 11174 1 1  3 CYS HA   H  -2.317  -1.165  -6.046 1.00 . A A . 21 CYS HA   1 1 
       16 11175 1 1  3 CYS HB2  H  -1.650  -3.162  -8.174 1.00 . A A . 21 CYS HB2  1 1 
       16 11176 1 1  3 CYS HB3  H  -3.241  -2.407  -8.176 1.00 . A A . 21 CYS HB3  1 1 
       16 11177 1 1  3 CYS N    N  -0.863  -2.614  -5.840 1.00 . A A . 21 CYS N    1 1 
       16 11178 1 1  3 CYS O    O  -3.023  -4.088  -5.127 1.00 . A A . 21 CYS O    1 1 
       16 11179 1 1  3 CYS SG   S  -1.523  -0.846  -8.723 1.00 . A A . 21 CYS SG   1 1 
       16 11180 1 1  4 THR C    C  -6.631  -3.707  -6.456 1.00 . A A . 22 THR C    1 1 
       16 11181 1 1  4 THR CA   C  -5.670  -3.300  -5.344 1.00 . A A . 22 THR CA   1 1 
       16 11182 1 1  4 THR CB   C  -6.430  -2.447  -4.311 1.00 . A A . 22 THR CB   1 1 
       16 11183 1 1  4 THR CG2  C  -5.517  -2.048  -3.162 1.00 . A A . 22 THR CG2  1 1 
       16 11184 1 1  4 THR H    H  -4.660  -1.746  -6.366 1.00 . A A . 22 THR H    1 1 
       16 11185 1 1  4 THR HA   H  -5.309  -4.190  -4.849 1.00 . A A . 22 THR HA   1 1 
       16 11186 1 1  4 THR HB   H  -7.248  -3.032  -3.915 1.00 . A A . 22 THR HB   1 1 
       16 11187 1 1  4 THR HG1  H  -7.853  -1.444  -5.237 1.00 . A A . 22 THR HG1  1 1 
       16 11188 1 1  4 THR HG21 H  -5.708  -2.687  -2.312 1.00 . A A . 22 THR HG21 1 1 
       16 11189 1 1  4 THR HG22 H  -5.708  -1.021  -2.890 1.00 . A A . 22 THR HG22 1 1 
       16 11190 1 1  4 THR HG23 H  -4.487  -2.154  -3.467 1.00 . A A . 22 THR HG23 1 1 
       16 11191 1 1  4 THR N    N  -4.519  -2.585  -5.880 1.00 . A A . 22 THR N    1 1 
       16 11192 1 1  4 THR O    O  -6.794  -2.988  -7.442 1.00 . A A . 22 THR O    1 1 
       16 11193 1 1  4 THR OG1  O  -6.957  -1.272  -4.938 1.00 . A A . 22 THR OG1  1 1 
       16 11194 1 1  5 TYR C    C  -9.593  -5.554  -6.668 1.00 . A A . 23 TYR C    1 1 
       16 11195 1 1  5 TYR CA   C  -8.209  -5.365  -7.280 1.00 . A A . 23 TYR CA   1 1 
       16 11196 1 1  5 TYR CB   C  -7.712  -6.689  -7.863 1.00 . A A . 23 TYR CB   1 1 
       16 11197 1 1  5 TYR CD1  C  -9.637  -8.285  -8.216 1.00 . A A . 23 TYR CD1  1 1 
       16 11198 1 1  5 TYR CD2  C  -8.771  -7.130 -10.113 1.00 . A A . 23 TYR CD2  1 1 
       16 11199 1 1  5 TYR CE1  C -10.564  -8.919  -9.019 1.00 . A A . 23 TYR CE1  1 1 
       16 11200 1 1  5 TYR CE2  C  -9.695  -7.759 -10.924 1.00 . A A . 23 TYR CE2  1 1 
       16 11201 1 1  5 TYR CG   C  -8.725  -7.380  -8.747 1.00 . A A . 23 TYR CG   1 1 
       16 11202 1 1  5 TYR CZ   C -10.590  -8.653 -10.373 1.00 . A A . 23 TYR CZ   1 1 
       16 11203 1 1  5 TYR H    H  -7.093  -5.390  -5.482 1.00 . A A . 23 TYR H    1 1 
       16 11204 1 1  5 TYR HA   H  -8.275  -4.636  -8.075 1.00 . A A . 23 TYR HA   1 1 
       16 11205 1 1  5 TYR HB2  H  -6.828  -6.506  -8.454 1.00 . A A . 23 TYR HB2  1 1 
       16 11206 1 1  5 TYR HB3  H  -7.465  -7.360  -7.053 1.00 . A A . 23 TYR HB3  1 1 
       16 11207 1 1  5 TYR HD1  H  -9.615  -8.491  -7.155 1.00 . A A . 23 TYR HD1  1 1 
       16 11208 1 1  5 TYR HD2  H  -8.068  -6.430 -10.541 1.00 . A A . 23 TYR HD2  1 1 
       16 11209 1 1  5 TYR HE1  H -11.265  -9.619  -8.588 1.00 . A A . 23 TYR HE1  1 1 
       16 11210 1 1  5 TYR HE2  H  -9.715  -7.551 -11.983 1.00 . A A . 23 TYR HE2  1 1 
       16 11211 1 1  5 TYR HH   H -11.082  -9.991 -11.662 1.00 . A A . 23 TYR HH   1 1 
       16 11212 1 1  5 TYR N    N  -7.265  -4.862  -6.289 1.00 . A A . 23 TYR N    1 1 
       16 11213 1 1  5 TYR O    O  -9.725  -5.876  -5.486 1.00 . A A . 23 TYR O    1 1 
       16 11214 1 1  5 TYR OH   O -11.512  -9.282 -11.177 1.00 . A A . 23 TYR OH   1 1 
       16 11215 1 1  6 THR C    C -12.599  -6.819  -7.489 1.00 . A A . 24 THR C    1 1 
       16 11216 1 1  6 THR CA   C -12.001  -5.498  -7.021 1.00 . A A . 24 THR CA   1 1 
       16 11217 1 1  6 THR CB   C -12.886  -4.341  -7.520 1.00 . A A . 24 THR CB   1 1 
       16 11218 1 1  6 THR CG2  C -14.190  -4.281  -6.738 1.00 . A A . 24 THR CG2  1 1 
       16 11219 1 1  6 THR H    H -10.457  -5.096  -8.412 1.00 . A A . 24 THR H    1 1 
       16 11220 1 1  6 THR HA   H -11.995  -5.479  -5.940 1.00 . A A . 24 THR HA   1 1 
       16 11221 1 1  6 THR HB   H -13.117  -4.507  -8.562 1.00 . A A . 24 THR HB   1 1 
       16 11222 1 1  6 THR HG1  H -11.307  -3.184  -7.761 1.00 . A A . 24 THR HG1  1 1 
       16 11223 1 1  6 THR HG21 H -14.192  -3.404  -6.107 1.00 . A A . 24 THR HG21 1 1 
       16 11224 1 1  6 THR HG22 H -14.283  -5.166  -6.125 1.00 . A A . 24 THR HG22 1 1 
       16 11225 1 1  6 THR HG23 H -15.020  -4.231  -7.426 1.00 . A A . 24 THR HG23 1 1 
       16 11226 1 1  6 THR N    N -10.626  -5.351  -7.481 1.00 . A A . 24 THR N    1 1 
       16 11227 1 1  6 THR O    O -12.764  -7.046  -8.688 1.00 . A A . 24 THR O    1 1 
       16 11228 1 1  6 THR OG1  O -12.188  -3.098  -7.388 1.00 . A A . 24 THR OG1  1 1 
       16 11229 1 1  7 ILE C    C -15.017  -8.884  -7.020 1.00 . A A . 25 ILE C    1 1 
       16 11230 1 1  7 ILE CA   C -13.505  -8.986  -6.853 1.00 . A A . 25 ILE CA   1 1 
       16 11231 1 1  7 ILE CB   C -13.189 -10.025  -5.761 1.00 . A A . 25 ILE CB   1 1 
       16 11232 1 1  7 ILE CD1  C -11.317 -10.952  -4.307 1.00 . A A . 25 ILE CD1  1 1 
       16 11233 1 1  7 ILE CG1  C -11.695 -10.013  -5.431 1.00 . A A . 25 ILE CG1  1 1 
       16 11234 1 1  7 ILE CG2  C -13.627 -11.412  -6.208 1.00 . A A . 25 ILE CG2  1 1 
       16 11235 1 1  7 ILE H    H -12.767  -7.449  -5.599 1.00 . A A . 25 ILE H    1 1 
       16 11236 1 1  7 ILE HA   H -13.072  -9.327  -7.783 1.00 . A A . 25 ILE HA   1 1 
       16 11237 1 1  7 ILE HB   H -13.749  -9.766  -4.876 1.00 . A A . 25 ILE HB   1 1 
       16 11238 1 1  7 ILE HD11 H -11.573 -11.965  -4.582 1.00 . A A . 25 ILE HD11 1 1 
       16 11239 1 1  7 ILE HD12 H -10.255 -10.885  -4.124 1.00 . A A . 25 ILE HD12 1 1 
       16 11240 1 1  7 ILE HD13 H -11.855 -10.676  -3.411 1.00 . A A . 25 ILE HD13 1 1 
       16 11241 1 1  7 ILE HG12 H -11.137 -10.302  -6.307 1.00 . A A . 25 ILE HG12 1 1 
       16 11242 1 1  7 ILE HG13 H -11.407  -9.013  -5.140 1.00 . A A . 25 ILE HG13 1 1 
       16 11243 1 1  7 ILE HG21 H -12.757 -12.038  -6.342 1.00 . A A . 25 ILE HG21 1 1 
       16 11244 1 1  7 ILE HG22 H -14.269 -11.846  -5.457 1.00 . A A . 25 ILE HG22 1 1 
       16 11245 1 1  7 ILE HG23 H -14.163 -11.337  -7.142 1.00 . A A . 25 ILE HG23 1 1 
       16 11246 1 1  7 ILE N    N -12.923  -7.688  -6.537 1.00 . A A . 25 ILE N    1 1 
       16 11247 1 1  7 ILE O    O -15.747  -8.695  -6.048 1.00 . A A . 25 ILE O    1 1 
       16 11248 1 1  8 GLN C    C -17.452 -10.302  -8.959 1.00 . A A . 26 GLN C    1 1 
       16 11249 1 1  8 GLN CA   C -16.906  -8.937  -8.554 1.00 . A A . 26 GLN CA   1 1 
       16 11250 1 1  8 GLN CB   C -17.165  -7.920  -9.667 1.00 . A A . 26 GLN CB   1 1 
       16 11251 1 1  8 GLN CD   C -18.219  -5.666 -10.106 1.00 . A A . 26 GLN CD   1 1 
       16 11252 1 1  8 GLN CG   C -17.381  -6.504  -9.160 1.00 . A A . 26 GLN CG   1 1 
       16 11253 1 1  8 GLN H    H -14.848  -9.162  -8.993 1.00 . A A . 26 GLN H    1 1 
       16 11254 1 1  8 GLN HA   H -17.412  -8.612  -7.658 1.00 . A A . 26 GLN HA   1 1 
       16 11255 1 1  8 GLN HB2  H -16.318  -7.914 -10.337 1.00 . A A . 26 GLN HB2  1 1 
       16 11256 1 1  8 GLN HB3  H -18.045  -8.221 -10.216 1.00 . A A . 26 GLN HB3  1 1 
       16 11257 1 1  8 GLN HE21 H -17.643  -4.002  -9.183 1.00 . A A . 26 GLN HE21 1 1 
       16 11258 1 1  8 GLN HE22 H -18.726  -3.788 -10.512 1.00 . A A . 26 GLN HE22 1 1 
       16 11259 1 1  8 GLN HG2  H -17.884  -6.550  -8.205 1.00 . A A . 26 GLN HG2  1 1 
       16 11260 1 1  8 GLN HG3  H -16.420  -6.028  -9.036 1.00 . A A . 26 GLN HG3  1 1 
       16 11261 1 1  8 GLN N    N -15.480  -9.013  -8.260 1.00 . A A . 26 GLN N    1 1 
       16 11262 1 1  8 GLN NE2  N -18.194  -4.353  -9.914 1.00 . A A . 26 GLN NE2  1 1 
       16 11263 1 1  8 GLN O    O -16.707 -11.215  -9.316 1.00 . A A . 26 GLN O    1 1 
       16 11264 1 1  8 GLN OE1  O -18.882  -6.194 -11.000 1.00 . A A . 26 GLN OE1  1 1 
       16 11265 1 1  9 PRO C    C -18.970 -12.262 -10.589 1.00 . A A . 27 PRO C    1 1 
       16 11266 1 1  9 PRO CA   C -19.460 -11.698  -9.260 1.00 . A A . 27 PRO CA   1 1 
       16 11267 1 1  9 PRO CB   C -20.931 -11.290  -9.362 1.00 . A A . 27 PRO CB   1 1 
       16 11268 1 1  9 PRO CD   C -19.733  -9.402  -8.486 1.00 . A A . 27 PRO CD   1 1 
       16 11269 1 1  9 PRO CG   C -21.057 -10.100  -8.474 1.00 . A A . 27 PRO CG   1 1 
       16 11270 1 1  9 PRO HA   H -19.344 -12.446  -8.488 1.00 . A A . 27 PRO HA   1 1 
       16 11271 1 1  9 PRO HB2  H -21.169 -11.046 -10.387 1.00 . A A . 27 PRO HB2  1 1 
       16 11272 1 1  9 PRO HB3  H -21.558 -12.102  -9.024 1.00 . A A . 27 PRO HB3  1 1 
       16 11273 1 1  9 PRO HD2  H -19.745  -8.587  -9.194 1.00 . A A . 27 PRO HD2  1 1 
       16 11274 1 1  9 PRO HD3  H -19.497  -9.040  -7.496 1.00 . A A . 27 PRO HD3  1 1 
       16 11275 1 1  9 PRO HG2  H -21.822  -9.439  -8.852 1.00 . A A . 27 PRO HG2  1 1 
       16 11276 1 1  9 PRO HG3  H -21.295 -10.416  -7.469 1.00 . A A . 27 PRO HG3  1 1 
       16 11277 1 1  9 PRO N    N -18.784 -10.447  -8.902 1.00 . A A . 27 PRO N    1 1 
       16 11278 1 1  9 PRO O    O -19.374 -11.803 -11.656 1.00 . A A . 27 PRO O    1 1 
       16 11279 1 1 10 GLY C    C -16.055 -13.987 -11.698 1.00 . A A . 28 GLY C    1 1 
       16 11280 1 1 10 GLY CA   C -17.567 -13.873 -11.722 1.00 . A A . 28 GLY CA   1 1 
       16 11281 1 1 10 GLY H    H -17.810 -13.588  -9.638 1.00 . A A . 28 GLY H    1 1 
       16 11282 1 1 10 GLY HA2  H -17.990 -14.861 -11.828 1.00 . A A . 28 GLY HA2  1 1 
       16 11283 1 1 10 GLY HA3  H -17.857 -13.274 -12.573 1.00 . A A . 28 GLY HA3  1 1 
       16 11284 1 1 10 GLY N    N -18.097 -13.263 -10.517 1.00 . A A . 28 GLY N    1 1 
       16 11285 1 1 10 GLY O    O -15.474 -14.780 -12.438 1.00 . A A . 28 GLY O    1 1 
       16 11286 1 1 11 ASP C    C -13.520 -14.111  -9.583 1.00 . A A . 29 ASP C    1 1 
       16 11287 1 1 11 ASP CA   C -13.964 -13.206 -10.728 1.00 . A A . 29 ASP CA   1 1 
       16 11288 1 1 11 ASP CB   C -13.435 -11.788 -10.508 1.00 . A A . 29 ASP CB   1 1 
       16 11289 1 1 11 ASP CG   C -14.161 -10.762 -11.355 1.00 . A A . 29 ASP CG   1 1 
       16 11290 1 1 11 ASP H    H -15.937 -12.581 -10.281 1.00 . A A . 29 ASP H    1 1 
       16 11291 1 1 11 ASP HA   H -13.560 -13.592 -11.652 1.00 . A A . 29 ASP HA   1 1 
       16 11292 1 1 11 ASP HB2  H -13.558 -11.522  -9.468 1.00 . A A . 29 ASP HB2  1 1 
       16 11293 1 1 11 ASP HB3  H -12.385 -11.760 -10.761 1.00 . A A . 29 ASP HB3  1 1 
       16 11294 1 1 11 ASP N    N -15.417 -13.192 -10.845 1.00 . A A . 29 ASP N    1 1 
       16 11295 1 1 11 ASP O    O -13.943 -13.938  -8.439 1.00 . A A . 29 ASP O    1 1 
       16 11296 1 1 11 ASP OD1  O -14.196 -10.929 -12.592 1.00 . A A . 29 ASP OD1  1 1 
       16 11297 1 1 11 ASP OD2  O -14.696  -9.791 -10.780 1.00 . A A . 29 ASP OD2  1 1 
       16 11298 1 1 12 THR C    C -10.683 -15.788  -8.625 1.00 . A A . 30 THR C    1 1 
       16 11299 1 1 12 THR CA   C -12.166 -16.014  -8.897 1.00 . A A . 30 THR CA   1 1 
       16 11300 1 1 12 THR CB   C -12.378 -17.475  -9.336 1.00 . A A . 30 THR CB   1 1 
       16 11301 1 1 12 THR CG2  C -13.844 -17.739  -9.648 1.00 . A A . 30 THR CG2  1 1 
       16 11302 1 1 12 THR H    H -12.365 -15.168 -10.827 1.00 . A A . 30 THR H    1 1 
       16 11303 1 1 12 THR HA   H -12.719 -15.851  -7.983 1.00 . A A . 30 THR HA   1 1 
       16 11304 1 1 12 THR HB   H -12.074 -18.126  -8.529 1.00 . A A . 30 THR HB   1 1 
       16 11305 1 1 12 THR HG1  H -11.275 -18.669 -10.452 1.00 . A A . 30 THR HG1  1 1 
       16 11306 1 1 12 THR HG21 H -14.024 -17.572 -10.699 1.00 . A A . 30 THR HG21 1 1 
       16 11307 1 1 12 THR HG22 H -14.461 -17.071  -9.066 1.00 . A A . 30 THR HG22 1 1 
       16 11308 1 1 12 THR HG23 H -14.086 -18.761  -9.399 1.00 . A A . 30 THR HG23 1 1 
       16 11309 1 1 12 THR N    N -12.665 -15.080  -9.898 1.00 . A A . 30 THR N    1 1 
       16 11310 1 1 12 THR O    O  -9.975 -15.200  -9.442 1.00 . A A . 30 THR O    1 1 
       16 11311 1 1 12 THR OG1  O -11.581 -17.760 -10.491 1.00 . A A . 30 THR OG1  1 1 
       16 11312 1 1 13 PHE C    C  -7.898 -16.608  -8.200 1.00 . A A . 31 PHE C    1 1 
       16 11313 1 1 13 PHE CA   C  -8.820 -16.106  -7.092 1.00 . A A . 31 PHE CA   1 1 
       16 11314 1 1 13 PHE CB   C  -8.536 -16.865  -5.794 1.00 . A A . 31 PHE CB   1 1 
       16 11315 1 1 13 PHE CD1  C  -9.986 -15.365  -4.399 1.00 . A A . 31 PHE CD1  1 1 
       16 11316 1 1 13 PHE CD2  C  -7.843 -15.979  -3.551 1.00 . A A . 31 PHE CD2  1 1 
       16 11317 1 1 13 PHE CE1  C -10.226 -14.618  -3.261 1.00 . A A . 31 PHE CE1  1 1 
       16 11318 1 1 13 PHE CE2  C  -8.077 -15.233  -2.411 1.00 . A A . 31 PHE CE2  1 1 
       16 11319 1 1 13 PHE CG   C  -8.793 -16.054  -4.557 1.00 . A A . 31 PHE CG   1 1 
       16 11320 1 1 13 PHE CZ   C  -9.270 -14.551  -2.267 1.00 . A A . 31 PHE CZ   1 1 
       16 11321 1 1 13 PHE H    H -10.834 -16.718  -6.861 1.00 . A A . 31 PHE H    1 1 
       16 11322 1 1 13 PHE HA   H  -8.632 -15.055  -6.933 1.00 . A A . 31 PHE HA   1 1 
       16 11323 1 1 13 PHE HB2  H  -9.166 -17.741  -5.753 1.00 . A A . 31 PHE HB2  1 1 
       16 11324 1 1 13 PHE HB3  H  -7.501 -17.171  -5.783 1.00 . A A . 31 PHE HB3  1 1 
       16 11325 1 1 13 PHE HD1  H -10.734 -15.417  -5.177 1.00 . A A . 31 PHE HD1  1 1 
       16 11326 1 1 13 PHE HD2  H  -6.909 -16.511  -3.663 1.00 . A A . 31 PHE HD2  1 1 
       16 11327 1 1 13 PHE HE1  H -11.159 -14.086  -3.151 1.00 . A A . 31 PHE HE1  1 1 
       16 11328 1 1 13 PHE HE2  H  -7.328 -15.183  -1.635 1.00 . A A . 31 PHE HE2  1 1 
       16 11329 1 1 13 PHE HZ   H  -9.455 -13.969  -1.377 1.00 . A A . 31 PHE HZ   1 1 
       16 11330 1 1 13 PHE N    N -10.219 -16.258  -7.472 1.00 . A A . 31 PHE N    1 1 
       16 11331 1 1 13 PHE O    O  -7.105 -15.847  -8.754 1.00 . A A . 31 PHE O    1 1 
       16 11332 1 1 14 TRP C    C  -7.268 -17.696 -10.850 1.00 . A A . 32 TRP C    1 1 
       16 11333 1 1 14 TRP CA   C  -7.185 -18.498  -9.556 1.00 . A A . 32 TRP CA   1 1 
       16 11334 1 1 14 TRP CB   C  -7.623 -19.942  -9.808 1.00 . A A . 32 TRP CB   1 1 
       16 11335 1 1 14 TRP CD1  C  -5.608 -20.847 -11.107 1.00 . A A . 32 TRP CD1  1 1 
       16 11336 1 1 14 TRP CD2  C  -7.556 -21.010 -12.199 1.00 . A A . 32 TRP CD2  1 1 
       16 11337 1 1 14 TRP CE2  C  -6.537 -21.538 -13.016 1.00 . A A . 32 TRP CE2  1 1 
       16 11338 1 1 14 TRP CE3  C  -8.869 -21.007 -12.677 1.00 . A A . 32 TRP CE3  1 1 
       16 11339 1 1 14 TRP CG   C  -6.940 -20.574 -10.982 1.00 . A A . 32 TRP CG   1 1 
       16 11340 1 1 14 TRP CH2  C  -8.087 -22.041 -14.726 1.00 . A A . 32 TRP CH2  1 1 
       16 11341 1 1 14 TRP CZ2  C  -6.793 -22.056 -14.283 1.00 . A A . 32 TRP CZ2  1 1 
       16 11342 1 1 14 TRP CZ3  C  -9.121 -21.521 -13.935 1.00 . A A . 32 TRP CZ3  1 1 
       16 11343 1 1 14 TRP H    H  -8.659 -18.449  -8.037 1.00 . A A . 32 TRP H    1 1 
       16 11344 1 1 14 TRP HA   H  -6.162 -18.497  -9.210 1.00 . A A . 32 TRP HA   1 1 
       16 11345 1 1 14 TRP HB2  H  -7.401 -20.536  -8.934 1.00 . A A . 32 TRP HB2  1 1 
       16 11346 1 1 14 TRP HB3  H  -8.688 -19.960  -9.990 1.00 . A A . 32 TRP HB3  1 1 
       16 11347 1 1 14 TRP HD1  H  -4.870 -20.631 -10.349 1.00 . A A . 32 TRP HD1  1 1 
       16 11348 1 1 14 TRP HE1  H  -4.479 -21.714 -12.651 1.00 . A A . 32 TRP HE1  1 1 
       16 11349 1 1 14 TRP HE3  H  -9.679 -20.611 -12.083 1.00 . A A . 32 TRP HE3  1 1 
       16 11350 1 1 14 TRP HH2  H  -8.330 -22.432 -15.702 1.00 . A A . 32 TRP HH2  1 1 
       16 11351 1 1 14 TRP HZ2  H  -6.007 -22.460 -14.904 1.00 . A A . 32 TRP HZ2  1 1 
       16 11352 1 1 14 TRP HZ3  H -10.130 -21.527 -14.322 1.00 . A A . 32 TRP HZ3  1 1 
       16 11353 1 1 14 TRP N    N  -8.009 -17.893  -8.515 1.00 . A A . 32 TRP N    1 1 
       16 11354 1 1 14 TRP NE1  N  -5.358 -21.426 -12.327 1.00 . A A . 32 TRP NE1  1 1 
       16 11355 1 1 14 TRP O    O  -6.269 -17.524 -11.549 1.00 . A A . 32 TRP O    1 1 
       16 11356 1 1 15 ALA C    C  -7.861 -15.133 -12.339 1.00 . A A . 33 ALA C    1 1 
       16 11357 1 1 15 ALA CA   C  -8.675 -16.422 -12.373 1.00 . A A . 33 ALA CA   1 1 
       16 11358 1 1 15 ALA CB   C -10.154 -16.110 -12.548 1.00 . A A . 33 ALA CB   1 1 
       16 11359 1 1 15 ALA H    H  -9.221 -17.379 -10.566 1.00 . A A . 33 ALA H    1 1 
       16 11360 1 1 15 ALA HA   H  -8.355 -17.016 -13.217 1.00 . A A . 33 ALA HA   1 1 
       16 11361 1 1 15 ALA HB1  H -10.713 -17.034 -12.583 1.00 . A A . 33 ALA HB1  1 1 
       16 11362 1 1 15 ALA HB2  H -10.496 -15.512 -11.717 1.00 . A A . 33 ALA HB2  1 1 
       16 11363 1 1 15 ALA HB3  H -10.300 -15.566 -13.469 1.00 . A A . 33 ALA HB3  1 1 
       16 11364 1 1 15 ALA N    N  -8.463 -17.208 -11.163 1.00 . A A . 33 ALA N    1 1 
       16 11365 1 1 15 ALA O    O  -7.259 -14.741 -13.339 1.00 . A A . 33 ALA O    1 1 
       16 11366 1 1 16 ILE C    C  -5.604 -13.486 -10.993 1.00 . A A . 34 ILE C    1 1 
       16 11367 1 1 16 ILE CA   C  -7.107 -13.232 -11.020 1.00 . A A . 34 ILE CA   1 1 
       16 11368 1 1 16 ILE CB   C  -7.516 -12.499  -9.729 1.00 . A A . 34 ILE CB   1 1 
       16 11369 1 1 16 ILE CD1  C  -9.583 -11.895  -8.372 1.00 . A A . 34 ILE CD1  1 1 
       16 11370 1 1 16 ILE CG1  C  -9.016 -12.197  -9.742 1.00 . A A . 34 ILE CG1  1 1 
       16 11371 1 1 16 ILE CG2  C  -6.714 -11.216  -9.572 1.00 . A A . 34 ILE CG2  1 1 
       16 11372 1 1 16 ILE H    H  -8.347 -14.839 -10.422 1.00 . A A . 34 ILE H    1 1 
       16 11373 1 1 16 ILE HA   H  -7.339 -12.595 -11.862 1.00 . A A . 34 ILE HA   1 1 
       16 11374 1 1 16 ILE HB   H  -7.293 -13.140  -8.891 1.00 . A A . 34 ILE HB   1 1 
       16 11375 1 1 16 ILE HD11 H  -9.084 -11.032  -7.957 1.00 . A A . 34 ILE HD11 1 1 
       16 11376 1 1 16 ILE HD12 H -10.641 -11.695  -8.456 1.00 . A A . 34 ILE HD12 1 1 
       16 11377 1 1 16 ILE HD13 H  -9.429 -12.746  -7.724 1.00 . A A . 34 ILE HD13 1 1 
       16 11378 1 1 16 ILE HG12 H  -9.200 -11.340 -10.372 1.00 . A A . 34 ILE HG12 1 1 
       16 11379 1 1 16 ILE HG13 H  -9.544 -13.051 -10.140 1.00 . A A . 34 ILE HG13 1 1 
       16 11380 1 1 16 ILE HG21 H  -6.366 -10.887 -10.540 1.00 . A A . 34 ILE HG21 1 1 
       16 11381 1 1 16 ILE HG22 H  -7.339 -10.451  -9.137 1.00 . A A . 34 ILE HG22 1 1 
       16 11382 1 1 16 ILE HG23 H  -5.866 -11.398  -8.928 1.00 . A A . 34 ILE HG23 1 1 
       16 11383 1 1 16 ILE N    N  -7.848 -14.477 -11.183 1.00 . A A . 34 ILE N    1 1 
       16 11384 1 1 16 ILE O    O  -4.811 -12.623 -11.368 1.00 . A A . 34 ILE O    1 1 
       16 11385 1 1 17 ALA C    C  -3.229 -15.271 -11.866 1.00 . A A . 35 ALA C    1 1 
       16 11386 1 1 17 ALA CA   C  -3.811 -15.047 -10.474 1.00 . A A . 35 ALA CA   1 1 
       16 11387 1 1 17 ALA CB   C  -3.636 -16.295  -9.621 1.00 . A A . 35 ALA CB   1 1 
       16 11388 1 1 17 ALA H    H  -5.898 -15.323 -10.262 1.00 . A A . 35 ALA H    1 1 
       16 11389 1 1 17 ALA HA   H  -3.277 -14.237  -9.998 1.00 . A A . 35 ALA HA   1 1 
       16 11390 1 1 17 ALA HB1  H  -4.556 -16.500  -9.093 1.00 . A A . 35 ALA HB1  1 1 
       16 11391 1 1 17 ALA HB2  H  -3.389 -17.133 -10.255 1.00 . A A . 35 ALA HB2  1 1 
       16 11392 1 1 17 ALA HB3  H  -2.841 -16.135  -8.908 1.00 . A A . 35 ALA HB3  1 1 
       16 11393 1 1 17 ALA N    N  -5.219 -14.677 -10.547 1.00 . A A . 35 ALA N    1 1 
       16 11394 1 1 17 ALA O    O  -2.262 -14.617 -12.256 1.00 . A A . 35 ALA O    1 1 
       16 11395 1 1 18 GLN C    C  -3.390 -15.264 -14.841 1.00 . A A . 36 GLN C    1 1 
       16 11396 1 1 18 GLN CA   C  -3.363 -16.507 -13.958 1.00 . A A . 36 GLN CA   1 1 
       16 11397 1 1 18 GLN CB   C  -4.230 -17.606 -14.576 1.00 . A A . 36 GLN CB   1 1 
       16 11398 1 1 18 GLN CD   C  -6.070 -16.606 -15.990 1.00 . A A . 36 GLN CD   1 1 
       16 11399 1 1 18 GLN CG   C  -5.703 -17.241 -14.663 1.00 . A A . 36 GLN CG   1 1 
       16 11400 1 1 18 GLN H    H  -4.591 -16.685 -12.243 1.00 . A A . 36 GLN H    1 1 
       16 11401 1 1 18 GLN HA   H  -2.346 -16.861 -13.887 1.00 . A A . 36 GLN HA   1 1 
       16 11402 1 1 18 GLN HB2  H  -3.872 -17.811 -15.574 1.00 . A A . 36 GLN HB2  1 1 
       16 11403 1 1 18 GLN HB3  H  -4.138 -18.500 -13.978 1.00 . A A . 36 GLN HB3  1 1 
       16 11404 1 1 18 GLN HE21 H  -7.209 -15.267 -15.061 1.00 . A A . 36 GLN HE21 1 1 
       16 11405 1 1 18 GLN HE22 H  -7.144 -15.134 -16.783 1.00 . A A . 36 GLN HE22 1 1 
       16 11406 1 1 18 GLN HG2  H  -6.291 -18.139 -14.537 1.00 . A A . 36 GLN HG2  1 1 
       16 11407 1 1 18 GLN HG3  H  -5.936 -16.546 -13.870 1.00 . A A . 36 GLN HG3  1 1 
       16 11408 1 1 18 GLN N    N  -3.825 -16.198 -12.609 1.00 . A A . 36 GLN N    1 1 
       16 11409 1 1 18 GLN NE2  N  -6.891 -15.564 -15.940 1.00 . A A . 36 GLN NE2  1 1 
       16 11410 1 1 18 GLN O    O  -2.640 -15.165 -15.812 1.00 . A A . 36 GLN O    1 1 
       16 11411 1 1 18 GLN OE1  O  -5.620 -17.047 -17.048 1.00 . A A . 36 GLN OE1  1 1 
       16 11412 1 1 19 ARG C    C  -3.317 -12.075 -14.842 1.00 . A A . 37 ARG C    1 1 
       16 11413 1 1 19 ARG CA   C  -4.383 -13.083 -15.260 1.00 . A A . 37 ARG CA   1 1 
       16 11414 1 1 19 ARG CB   C  -5.775 -12.478 -15.067 1.00 . A A . 37 ARG CB   1 1 
       16 11415 1 1 19 ARG CD   C  -7.479 -10.801 -15.842 1.00 . A A . 37 ARG CD   1 1 
       16 11416 1 1 19 ARG CG   C  -6.025 -11.242 -15.916 1.00 . A A . 37 ARG CG   1 1 
       16 11417 1 1 19 ARG CZ   C  -8.951  -9.291 -17.107 1.00 . A A . 37 ARG CZ   1 1 
       16 11418 1 1 19 ARG H    H  -4.829 -14.455 -13.712 1.00 . A A . 37 ARG H    1 1 
       16 11419 1 1 19 ARG HA   H  -4.246 -13.322 -16.304 1.00 . A A . 37 ARG HA   1 1 
       16 11420 1 1 19 ARG HB2  H  -6.516 -13.220 -15.324 1.00 . A A . 37 ARG HB2  1 1 
       16 11421 1 1 19 ARG HB3  H  -5.895 -12.205 -14.029 1.00 . A A . 37 ARG HB3  1 1 
       16 11422 1 1 19 ARG HD2  H  -8.106 -11.616 -16.171 1.00 . A A . 37 ARG HD2  1 1 
       16 11423 1 1 19 ARG HD3  H  -7.715 -10.555 -14.818 1.00 . A A . 37 ARG HD3  1 1 
       16 11424 1 1 19 ARG HE   H  -6.974  -9.082 -16.942 1.00 . A A . 37 ARG HE   1 1 
       16 11425 1 1 19 ARG HG2  H  -5.398 -10.439 -15.560 1.00 . A A . 37 ARG HG2  1 1 
       16 11426 1 1 19 ARG HG3  H  -5.778 -11.467 -16.943 1.00 . A A . 37 ARG HG3  1 1 
       16 11427 1 1 19 ARG HH11 H  -9.891 -10.830 -16.197 1.00 . A A . 37 ARG HH11 1 1 
       16 11428 1 1 19 ARG HH12 H -10.917  -9.758 -17.091 1.00 . A A . 37 ARG HH12 1 1 
       16 11429 1 1 19 ARG HH21 H  -8.315  -7.663 -18.123 1.00 . A A . 37 ARG HH21 1 1 
       16 11430 1 1 19 ARG HH22 H -10.019  -7.958 -18.187 1.00 . A A . 37 ARG HH22 1 1 
       16 11431 1 1 19 ARG N    N  -4.258 -14.319 -14.497 1.00 . A A . 37 ARG N    1 1 
       16 11432 1 1 19 ARG NE   N  -7.740  -9.635 -16.682 1.00 . A A . 37 ARG NE   1 1 
       16 11433 1 1 19 ARG NH1  N -10.006 -10.020 -16.771 1.00 . A A . 37 ARG NH1  1 1 
       16 11434 1 1 19 ARG NH2  N  -9.108  -8.216 -17.868 1.00 . A A . 37 ARG NH2  1 1 
       16 11435 1 1 19 ARG O    O  -2.513 -11.630 -15.661 1.00 . A A . 37 ARG O    1 1 
       16 11436 1 1 20 ARG C    C  -0.922 -11.227 -13.305 1.00 . A A . 38 ARG C    1 1 
       16 11437 1 1 20 ARG CA   C  -2.350 -10.763 -13.034 1.00 . A A . 38 ARG CA   1 1 
       16 11438 1 1 20 ARG CB   C  -2.559 -10.570 -11.531 1.00 . A A . 38 ARG CB   1 1 
       16 11439 1 1 20 ARG CD   C  -3.829  -8.402 -11.563 1.00 . A A . 38 ARG CD   1 1 
       16 11440 1 1 20 ARG CG   C  -3.864  -9.874 -11.181 1.00 . A A . 38 ARG CG   1 1 
       16 11441 1 1 20 ARG CZ   C  -3.157  -6.256 -10.570 1.00 . A A . 38 ARG CZ   1 1 
       16 11442 1 1 20 ARG H    H  -3.982 -12.108 -12.956 1.00 . A A . 38 ARG H    1 1 
       16 11443 1 1 20 ARG HA   H  -2.510  -9.819 -13.534 1.00 . A A . 38 ARG HA   1 1 
       16 11444 1 1 20 ARG HB2  H  -2.553 -11.538 -11.052 1.00 . A A . 38 ARG HB2  1 1 
       16 11445 1 1 20 ARG HB3  H  -1.745  -9.979 -11.140 1.00 . A A . 38 ARG HB3  1 1 
       16 11446 1 1 20 ARG HD2  H  -3.271  -8.295 -12.481 1.00 . A A . 38 ARG HD2  1 1 
       16 11447 1 1 20 ARG HD3  H  -4.842  -8.060 -11.716 1.00 . A A . 38 ARG HD3  1 1 
       16 11448 1 1 20 ARG HE   H  -2.798  -8.046  -9.766 1.00 . A A . 38 ARG HE   1 1 
       16 11449 1 1 20 ARG HG2  H  -4.671 -10.354 -11.715 1.00 . A A . 38 ARG HG2  1 1 
       16 11450 1 1 20 ARG HG3  H  -4.032  -9.958 -10.118 1.00 . A A . 38 ARG HG3  1 1 
       16 11451 1 1 20 ARG HH11 H  -4.141  -6.108 -12.328 1.00 . A A . 38 ARG HH11 1 1 
       16 11452 1 1 20 ARG HH12 H  -3.661  -4.603 -11.617 1.00 . A A . 38 ARG HH12 1 1 
       16 11453 1 1 20 ARG HH21 H  -2.161  -6.071  -8.821 1.00 . A A . 38 ARG HH21 1 1 
       16 11454 1 1 20 ARG HH22 H  -2.534  -4.583  -9.623 1.00 . A A . 38 ARG HH22 1 1 
       16 11455 1 1 20 ARG N    N  -3.316 -11.719 -13.561 1.00 . A A . 38 ARG N    1 1 
       16 11456 1 1 20 ARG NE   N  -3.203  -7.583 -10.529 1.00 . A A . 38 ARG NE   1 1 
       16 11457 1 1 20 ARG NH1  N  -3.697  -5.602 -11.589 1.00 . A A . 38 ARG NH1  1 1 
       16 11458 1 1 20 ARG NH2  N  -2.569  -5.581  -9.591 1.00 . A A . 38 ARG NH2  1 1 
       16 11459 1 1 20 ARG O    O  -0.020 -10.414 -13.499 1.00 . A A . 38 ARG O    1 1 
       16 11460 1 1 21 GLY C    C   1.174 -13.780 -12.343 1.00 . A A . 39 GLY C    1 1 
       16 11461 1 1 21 GLY CA   C   0.595 -13.093 -13.563 1.00 . A A . 39 GLY CA   1 1 
       16 11462 1 1 21 GLY H    H  -1.482 -13.144 -13.155 1.00 . A A . 39 GLY H    1 1 
       16 11463 1 1 21 GLY HA2  H   0.530 -13.808 -14.369 1.00 . A A . 39 GLY HA2  1 1 
       16 11464 1 1 21 GLY HA3  H   1.257 -12.291 -13.858 1.00 . A A . 39 GLY HA3  1 1 
       16 11465 1 1 21 GLY N    N  -0.725 -12.542 -13.316 1.00 . A A . 39 GLY N    1 1 
       16 11466 1 1 21 GLY O    O   2.386 -13.982 -12.250 1.00 . A A . 39 GLY O    1 1 
       16 11467 1 1 22 THR C    C  -0.090 -16.057  -9.911 1.00 . A A . 40 THR C    1 1 
       16 11468 1 1 22 THR CA   C   0.740 -14.807 -10.179 1.00 . A A . 40 THR CA   1 1 
       16 11469 1 1 22 THR CB   C   0.640 -13.868  -8.962 1.00 . A A . 40 THR CB   1 1 
       16 11470 1 1 22 THR CG2  C  -0.813 -13.636  -8.575 1.00 . A A . 40 THR CG2  1 1 
       16 11471 1 1 22 THR H    H  -0.645 -13.953 -11.533 1.00 . A A . 40 THR H    1 1 
       16 11472 1 1 22 THR HA   H   1.774 -15.092 -10.303 1.00 . A A . 40 THR HA   1 1 
       16 11473 1 1 22 THR HB   H   1.083 -12.917  -9.222 1.00 . A A . 40 THR HB   1 1 
       16 11474 1 1 22 THR HG1  H   1.991 -13.789  -7.527 1.00 . A A . 40 THR HG1  1 1 
       16 11475 1 1 22 THR HG21 H  -0.877 -12.795  -7.901 1.00 . A A . 40 THR HG21 1 1 
       16 11476 1 1 22 THR HG22 H  -1.201 -14.519  -8.088 1.00 . A A . 40 THR HG22 1 1 
       16 11477 1 1 22 THR HG23 H  -1.393 -13.431  -9.462 1.00 . A A . 40 THR HG23 1 1 
       16 11478 1 1 22 THR N    N   0.307 -14.141 -11.401 1.00 . A A . 40 THR N    1 1 
       16 11479 1 1 22 THR O    O  -0.952 -16.426 -10.709 1.00 . A A . 40 THR O    1 1 
       16 11480 1 1 22 THR OG1  O   1.351 -14.427  -7.852 1.00 . A A . 40 THR OG1  1 1 
       16 11481 1 1 23 THR C    C  -1.410 -17.684  -7.175 1.00 . A A . 41 THR C    1 1 
       16 11482 1 1 23 THR CA   C  -0.547 -17.917  -8.409 1.00 . A A . 41 THR CA   1 1 
       16 11483 1 1 23 THR CB   C   0.418 -19.085  -8.134 1.00 . A A . 41 THR CB   1 1 
       16 11484 1 1 23 THR CG2  C   1.403 -19.255  -9.280 1.00 . A A . 41 THR CG2  1 1 
       16 11485 1 1 23 THR H    H   0.873 -16.364  -8.187 1.00 . A A . 41 THR H    1 1 
       16 11486 1 1 23 THR HA   H  -1.185 -18.193  -9.236 1.00 . A A . 41 THR HA   1 1 
       16 11487 1 1 23 THR HB   H  -0.158 -19.994  -8.036 1.00 . A A . 41 THR HB   1 1 
       16 11488 1 1 23 THR HG1  H   1.394 -19.693  -6.531 1.00 . A A . 41 THR HG1  1 1 
       16 11489 1 1 23 THR HG21 H   0.870 -19.549 -10.172 1.00 . A A . 41 THR HG21 1 1 
       16 11490 1 1 23 THR HG22 H   2.125 -20.017  -9.025 1.00 . A A . 41 THR HG22 1 1 
       16 11491 1 1 23 THR HG23 H   1.913 -18.320  -9.458 1.00 . A A . 41 THR HG23 1 1 
       16 11492 1 1 23 THR N    N   0.175 -16.707  -8.782 1.00 . A A . 41 THR N    1 1 
       16 11493 1 1 23 THR O    O  -1.294 -16.655  -6.509 1.00 . A A . 41 THR O    1 1 
       16 11494 1 1 23 THR OG1  O   1.133 -18.853  -6.915 1.00 . A A . 41 THR OG1  1 1 
       16 11495 1 1 24 VAL C    C  -2.365 -18.293  -4.441 1.00 . A A . 42 VAL C    1 1 
       16 11496 1 1 24 VAL CA   C  -3.159 -18.546  -5.717 1.00 . A A . 42 VAL CA   1 1 
       16 11497 1 1 24 VAL CB   C  -4.000 -19.824  -5.541 1.00 . A A . 42 VAL CB   1 1 
       16 11498 1 1 24 VAL CG1  C  -4.892 -19.711  -4.314 1.00 . A A . 42 VAL CG1  1 1 
       16 11499 1 1 24 VAL CG2  C  -4.828 -20.093  -6.789 1.00 . A A . 42 VAL CG2  1 1 
       16 11500 1 1 24 VAL H    H  -2.323 -19.442  -7.443 1.00 . A A . 42 VAL H    1 1 
       16 11501 1 1 24 VAL HA   H  -3.832 -17.717  -5.881 1.00 . A A . 42 VAL HA   1 1 
       16 11502 1 1 24 VAL HB   H  -3.328 -20.656  -5.395 1.00 . A A . 42 VAL HB   1 1 
       16 11503 1 1 24 VAL HG11 H  -4.294 -19.830  -3.422 1.00 . A A . 42 VAL HG11 1 1 
       16 11504 1 1 24 VAL HG12 H  -5.369 -18.742  -4.303 1.00 . A A . 42 VAL HG12 1 1 
       16 11505 1 1 24 VAL HG13 H  -5.646 -20.484  -4.345 1.00 . A A . 42 VAL HG13 1 1 
       16 11506 1 1 24 VAL HG21 H  -4.444 -20.967  -7.293 1.00 . A A . 42 VAL HG21 1 1 
       16 11507 1 1 24 VAL HG22 H  -5.858 -20.262  -6.509 1.00 . A A . 42 VAL HG22 1 1 
       16 11508 1 1 24 VAL HG23 H  -4.771 -19.241  -7.450 1.00 . A A . 42 VAL HG23 1 1 
       16 11509 1 1 24 VAL N    N  -2.277 -18.646  -6.874 1.00 . A A . 42 VAL N    1 1 
       16 11510 1 1 24 VAL O    O  -2.816 -17.575  -3.548 1.00 . A A . 42 VAL O    1 1 
       16 11511 1 1 25 ASP C    C  -0.130 -17.250  -2.859 1.00 . A A . 43 ASP C    1 1 
       16 11512 1 1 25 ASP CA   C  -0.321 -18.726  -3.193 1.00 . A A . 43 ASP CA   1 1 
       16 11513 1 1 25 ASP CB   C   1.038 -19.386  -3.438 1.00 . A A . 43 ASP CB   1 1 
       16 11514 1 1 25 ASP CG   C   0.909 -20.832  -3.872 1.00 . A A . 43 ASP CG   1 1 
       16 11515 1 1 25 ASP H    H  -0.875 -19.448  -5.105 1.00 . A A . 43 ASP H    1 1 
       16 11516 1 1 25 ASP HA   H  -0.801 -19.212  -2.358 1.00 . A A . 43 ASP HA   1 1 
       16 11517 1 1 25 ASP HB2  H   1.560 -18.842  -4.211 1.00 . A A . 43 ASP HB2  1 1 
       16 11518 1 1 25 ASP HB3  H   1.616 -19.352  -2.526 1.00 . A A . 43 ASP HB3  1 1 
       16 11519 1 1 25 ASP N    N  -1.180 -18.888  -4.361 1.00 . A A . 43 ASP N    1 1 
       16 11520 1 1 25 ASP O    O  -0.196 -16.853  -1.695 1.00 . A A . 43 ASP O    1 1 
       16 11521 1 1 25 ASP OD1  O   0.647 -21.071  -5.070 1.00 . A A . 43 ASP OD1  1 1 
       16 11522 1 1 25 ASP OD2  O   1.071 -21.726  -3.015 1.00 . A A . 43 ASP OD2  1 1 
       16 11523 1 1 26 VAL C    C  -1.025 -14.284  -3.544 1.00 . A A . 44 VAL C    1 1 
       16 11524 1 1 26 VAL CA   C   0.307 -15.009  -3.702 1.00 . A A . 44 VAL CA   1 1 
       16 11525 1 1 26 VAL CB   C   1.076 -14.393  -4.886 1.00 . A A . 44 VAL CB   1 1 
       16 11526 1 1 26 VAL CG1  C   1.454 -12.950  -4.584 1.00 . A A . 44 VAL CG1  1 1 
       16 11527 1 1 26 VAL CG2  C   2.312 -15.220  -5.206 1.00 . A A . 44 VAL CG2  1 1 
       16 11528 1 1 26 VAL H    H   0.147 -16.817  -4.791 1.00 . A A . 44 VAL H    1 1 
       16 11529 1 1 26 VAL HA   H   0.892 -14.866  -2.806 1.00 . A A . 44 VAL HA   1 1 
       16 11530 1 1 26 VAL HB   H   0.431 -14.399  -5.751 1.00 . A A . 44 VAL HB   1 1 
       16 11531 1 1 26 VAL HG11 H   1.530 -12.814  -3.515 1.00 . A A . 44 VAL HG11 1 1 
       16 11532 1 1 26 VAL HG12 H   2.404 -12.723  -5.045 1.00 . A A . 44 VAL HG12 1 1 
       16 11533 1 1 26 VAL HG13 H   0.695 -12.290  -4.977 1.00 . A A . 44 VAL HG13 1 1 
       16 11534 1 1 26 VAL HG21 H   2.644 -15.729  -4.313 1.00 . A A . 44 VAL HG21 1 1 
       16 11535 1 1 26 VAL HG22 H   2.071 -15.948  -5.967 1.00 . A A . 44 VAL HG22 1 1 
       16 11536 1 1 26 VAL HG23 H   3.097 -14.572  -5.564 1.00 . A A . 44 VAL HG23 1 1 
       16 11537 1 1 26 VAL N    N   0.107 -16.441  -3.887 1.00 . A A . 44 VAL N    1 1 
       16 11538 1 1 26 VAL O    O  -1.176 -13.424  -2.675 1.00 . A A . 44 VAL O    1 1 
       16 11539 1 1 27 ILE C    C  -3.923 -14.145  -2.950 1.00 . A A . 45 ILE C    1 1 
       16 11540 1 1 27 ILE CA   C  -3.309 -14.021  -4.340 1.00 . A A . 45 ILE CA   1 1 
       16 11541 1 1 27 ILE CB   C  -4.263 -14.654  -5.370 1.00 . A A . 45 ILE CB   1 1 
       16 11542 1 1 27 ILE CD1  C  -3.646 -13.026  -7.227 1.00 . A A . 45 ILE CD1  1 1 
       16 11543 1 1 27 ILE CG1  C  -3.714 -14.472  -6.786 1.00 . A A . 45 ILE CG1  1 1 
       16 11544 1 1 27 ILE CG2  C  -5.651 -14.043  -5.251 1.00 . A A . 45 ILE CG2  1 1 
       16 11545 1 1 27 ILE H    H  -1.808 -15.328  -5.058 1.00 . A A . 45 ILE H    1 1 
       16 11546 1 1 27 ILE HA   H  -3.196 -12.973  -4.580 1.00 . A A . 45 ILE HA   1 1 
       16 11547 1 1 27 ILE HB   H  -4.341 -15.709  -5.154 1.00 . A A . 45 ILE HB   1 1 
       16 11548 1 1 27 ILE HD11 H  -2.947 -12.491  -6.601 1.00 . A A . 45 ILE HD11 1 1 
       16 11549 1 1 27 ILE HD12 H  -3.321 -12.977  -8.255 1.00 . A A . 45 ILE HD12 1 1 
       16 11550 1 1 27 ILE HD13 H  -4.625 -12.577  -7.137 1.00 . A A . 45 ILE HD13 1 1 
       16 11551 1 1 27 ILE HG12 H  -2.717 -14.880  -6.834 1.00 . A A . 45 ILE HG12 1 1 
       16 11552 1 1 27 ILE HG13 H  -4.349 -15.002  -7.481 1.00 . A A . 45 ILE HG13 1 1 
       16 11553 1 1 27 ILE HG21 H  -6.048 -14.239  -4.266 1.00 . A A . 45 ILE HG21 1 1 
       16 11554 1 1 27 ILE HG22 H  -5.589 -12.977  -5.408 1.00 . A A . 45 ILE HG22 1 1 
       16 11555 1 1 27 ILE HG23 H  -6.302 -14.479  -5.994 1.00 . A A . 45 ILE HG23 1 1 
       16 11556 1 1 27 ILE N    N  -1.989 -14.637  -4.388 1.00 . A A . 45 ILE N    1 1 
       16 11557 1 1 27 ILE O    O  -4.737 -13.315  -2.545 1.00 . A A . 45 ILE O    1 1 
       16 11558 1 1 28 GLN C    C  -3.074 -14.877   0.171 1.00 . A A . 46 GLN C    1 1 
       16 11559 1 1 28 GLN CA   C  -4.039 -15.417  -0.879 1.00 . A A . 46 GLN CA   1 1 
       16 11560 1 1 28 GLN CB   C  -4.274 -16.911  -0.651 1.00 . A A . 46 GLN CB   1 1 
       16 11561 1 1 28 GLN CD   C  -6.096 -18.640  -0.928 1.00 . A A . 46 GLN CD   1 1 
       16 11562 1 1 28 GLN CG   C  -5.321 -17.511  -1.577 1.00 . A A . 46 GLN CG   1 1 
       16 11563 1 1 28 GLN H    H  -2.876 -15.812  -2.603 1.00 . A A . 46 GLN H    1 1 
       16 11564 1 1 28 GLN HA   H  -4.979 -14.896  -0.788 1.00 . A A . 46 GLN HA   1 1 
       16 11565 1 1 28 GLN HB2  H  -3.344 -17.438  -0.804 1.00 . A A . 46 GLN HB2  1 1 
       16 11566 1 1 28 GLN HB3  H  -4.600 -17.061   0.368 1.00 . A A . 46 GLN HB3  1 1 
       16 11567 1 1 28 GLN HE21 H  -6.553 -17.472   0.615 1.00 . A A . 46 GLN HE21 1 1 
       16 11568 1 1 28 GLN HE22 H  -7.172 -19.084   0.684 1.00 . A A . 46 GLN HE22 1 1 
       16 11569 1 1 28 GLN HG2  H  -6.016 -16.736  -1.863 1.00 . A A . 46 GLN HG2  1 1 
       16 11570 1 1 28 GLN HG3  H  -4.826 -17.893  -2.458 1.00 . A A . 46 GLN HG3  1 1 
       16 11571 1 1 28 GLN N    N  -3.527 -15.186  -2.225 1.00 . A A . 46 GLN N    1 1 
       16 11572 1 1 28 GLN NE2  N  -6.664 -18.373   0.242 1.00 . A A . 46 GLN NE2  1 1 
       16 11573 1 1 28 GLN O    O  -3.490 -14.265   1.154 1.00 . A A . 46 GLN O    1 1 
       16 11574 1 1 28 GLN OE1  O  -6.184 -19.741  -1.472 1.00 . A A . 46 GLN OE1  1 1 
       16 11575 1 1 29 SER C    C  -0.889 -13.148   1.139 1.00 . A A . 47 SER C    1 1 
       16 11576 1 1 29 SER CA   C  -0.758 -14.647   0.885 1.00 . A A . 47 SER CA   1 1 
       16 11577 1 1 29 SER CB   C   0.636 -14.963   0.340 1.00 . A A . 47 SER CB   1 1 
       16 11578 1 1 29 SER H    H  -1.513 -15.601  -0.847 1.00 . A A . 47 SER H    1 1 
       16 11579 1 1 29 SER HA   H  -0.898 -15.171   1.819 1.00 . A A . 47 SER HA   1 1 
       16 11580 1 1 29 SER HB2  H   0.793 -16.031   0.360 1.00 . A A . 47 SER HB2  1 1 
       16 11581 1 1 29 SER HB3  H   0.710 -14.608  -0.678 1.00 . A A . 47 SER HB3  1 1 
       16 11582 1 1 29 SER HG   H   2.503 -14.670   0.853 1.00 . A A . 47 SER HG   1 1 
       16 11583 1 1 29 SER N    N  -1.782 -15.107  -0.045 1.00 . A A . 47 SER N    1 1 
       16 11584 1 1 29 SER O    O  -0.682 -12.675   2.257 1.00 . A A . 47 SER O    1 1 
       16 11585 1 1 29 SER OG   O   1.642 -14.338   1.118 1.00 . A A . 47 SER OG   1 1 
       16 11586 1 1 30 LEU C    C  -2.654 -10.606   0.979 1.00 . A A . 48 LEU C    1 1 
       16 11587 1 1 30 LEU CA   C  -1.392 -10.959   0.200 1.00 . A A . 48 LEU CA   1 1 
       16 11588 1 1 30 LEU CB   C  -1.445 -10.327  -1.192 1.00 . A A . 48 LEU CB   1 1 
       16 11589 1 1 30 LEU CD1  C  -0.195  -9.785  -3.297 1.00 . A A . 48 LEU CD1  1 1 
       16 11590 1 1 30 LEU CD2  C   0.333  -8.560  -1.181 1.00 . A A . 48 LEU CD2  1 1 
       16 11591 1 1 30 LEU CG   C  -0.104  -9.888  -1.782 1.00 . A A . 48 LEU CG   1 1 
       16 11592 1 1 30 LEU H    H  -1.384 -12.838  -0.773 1.00 . A A . 48 LEU H    1 1 
       16 11593 1 1 30 LEU HA   H  -0.535 -10.570   0.730 1.00 . A A . 48 LEU HA   1 1 
       16 11594 1 1 30 LEU HB2  H  -1.881 -11.049  -1.866 1.00 . A A . 48 LEU HB2  1 1 
       16 11595 1 1 30 LEU HB3  H  -2.084  -9.457  -1.136 1.00 . A A . 48 LEU HB3  1 1 
       16 11596 1 1 30 LEU HD11 H  -0.420 -10.756  -3.710 1.00 . A A . 48 LEU HD11 1 1 
       16 11597 1 1 30 LEU HD12 H   0.747  -9.435  -3.691 1.00 . A A . 48 LEU HD12 1 1 
       16 11598 1 1 30 LEU HD13 H  -0.977  -9.089  -3.564 1.00 . A A . 48 LEU HD13 1 1 
       16 11599 1 1 30 LEU HD21 H   0.503  -8.684  -0.122 1.00 . A A . 48 LEU HD21 1 1 
       16 11600 1 1 30 LEU HD22 H  -0.441  -7.822  -1.337 1.00 . A A . 48 LEU HD22 1 1 
       16 11601 1 1 30 LEU HD23 H   1.245  -8.232  -1.657 1.00 . A A . 48 LEU HD23 1 1 
       16 11602 1 1 30 LEU HG   H   0.647 -10.628  -1.543 1.00 . A A . 48 LEU HG   1 1 
       16 11603 1 1 30 LEU N    N  -1.233 -12.405   0.092 1.00 . A A . 48 LEU N    1 1 
       16 11604 1 1 30 LEU O    O  -2.755  -9.527   1.561 1.00 . A A . 48 LEU O    1 1 
       16 11605 1 1 31 ASN C    C  -5.132 -12.440   2.691 1.00 . A A . 49 ASN C    1 1 
       16 11606 1 1 31 ASN CA   C  -4.870 -11.312   1.698 1.00 . A A . 49 ASN CA   1 1 
       16 11607 1 1 31 ASN CB   C  -6.030 -11.211   0.706 1.00 . A A . 49 ASN CB   1 1 
       16 11608 1 1 31 ASN CG   C  -5.766 -10.201  -0.393 1.00 . A A . 49 ASN CG   1 1 
       16 11609 1 1 31 ASN H    H  -3.475 -12.367   0.505 1.00 . A A . 49 ASN H    1 1 
       16 11610 1 1 31 ASN HA   H  -4.790 -10.382   2.240 1.00 . A A . 49 ASN HA   1 1 
       16 11611 1 1 31 ASN HB2  H  -6.190 -12.177   0.249 1.00 . A A . 49 ASN HB2  1 1 
       16 11612 1 1 31 ASN HB3  H  -6.924 -10.916   1.234 1.00 . A A . 49 ASN HB3  1 1 
       16 11613 1 1 31 ASN HD21 H  -4.926 -11.608  -1.520 1.00 . A A . 49 ASN HD21 1 1 
       16 11614 1 1 31 ASN HD22 H  -4.979 -10.025  -2.211 1.00 . A A . 49 ASN HD22 1 1 
       16 11615 1 1 31 ASN N    N  -3.614 -11.525   0.988 1.00 . A A . 49 ASN N    1 1 
       16 11616 1 1 31 ASN ND2  N  -5.163 -10.658  -1.485 1.00 . A A . 49 ASN ND2  1 1 
       16 11617 1 1 31 ASN O    O  -5.987 -13.300   2.481 1.00 . A A . 49 ASN O    1 1 
       16 11618 1 1 31 ASN OD1  O  -6.099  -9.023  -0.262 1.00 . A A . 49 ASN OD1  1 1 
       16 11619 1 1 32 PRO C    C  -5.822 -13.323   5.620 1.00 . A A . 50 PRO C    1 1 
       16 11620 1 1 32 PRO CA   C  -4.512 -13.453   4.850 1.00 . A A . 50 PRO CA   1 1 
       16 11621 1 1 32 PRO CB   C  -3.321 -13.171   5.770 1.00 . A A . 50 PRO CB   1 1 
       16 11622 1 1 32 PRO CD   C  -3.340 -11.443   4.118 1.00 . A A . 50 PRO CD   1 1 
       16 11623 1 1 32 PRO CG   C  -3.011 -11.730   5.557 1.00 . A A . 50 PRO CG   1 1 
       16 11624 1 1 32 PRO HA   H  -4.430 -14.452   4.448 1.00 . A A . 50 PRO HA   1 1 
       16 11625 1 1 32 PRO HB2  H  -3.600 -13.369   6.795 1.00 . A A . 50 PRO HB2  1 1 
       16 11626 1 1 32 PRO HB3  H  -2.489 -13.799   5.489 1.00 . A A . 50 PRO HB3  1 1 
       16 11627 1 1 32 PRO HD2  H  -3.723 -10.438   4.012 1.00 . A A . 50 PRO HD2  1 1 
       16 11628 1 1 32 PRO HD3  H  -2.469 -11.585   3.496 1.00 . A A . 50 PRO HD3  1 1 
       16 11629 1 1 32 PRO HG2  H  -3.620 -11.123   6.210 1.00 . A A . 50 PRO HG2  1 1 
       16 11630 1 1 32 PRO HG3  H  -1.963 -11.548   5.745 1.00 . A A . 50 PRO HG3  1 1 
       16 11631 1 1 32 PRO N    N  -4.379 -12.437   3.801 1.00 . A A . 50 PRO N    1 1 
       16 11632 1 1 32 PRO O    O  -6.231 -14.242   6.328 1.00 . A A . 50 PRO O    1 1 
       16 11633 1 1 33 GLY C    C  -8.934 -12.309   5.315 1.00 . A A . 51 GLY C    1 1 
       16 11634 1 1 33 GLY CA   C  -7.733 -11.946   6.165 1.00 . A A . 51 GLY CA   1 1 
       16 11635 1 1 33 GLY H    H  -6.102 -11.476   4.899 1.00 . A A . 51 GLY H    1 1 
       16 11636 1 1 33 GLY HA2  H  -7.750 -12.539   7.067 1.00 . A A . 51 GLY HA2  1 1 
       16 11637 1 1 33 GLY HA3  H  -7.799 -10.901   6.432 1.00 . A A . 51 GLY HA3  1 1 
       16 11638 1 1 33 GLY N    N  -6.476 -12.174   5.477 1.00 . A A . 51 GLY N    1 1 
       16 11639 1 1 33 GLY O    O  -9.975 -11.656   5.386 1.00 . A A . 51 GLY O    1 1 
       16 11640 1 1 34 VAL C    C  -9.612 -15.215   3.122 1.00 . A A . 52 VAL C    1 1 
       16 11641 1 1 34 VAL CA   C  -9.871 -13.804   3.637 1.00 . A A . 52 VAL CA   1 1 
       16 11642 1 1 34 VAL CB   C -10.057 -12.857   2.436 1.00 . A A . 52 VAL CB   1 1 
       16 11643 1 1 34 VAL CG1  C  -8.754 -12.712   1.664 1.00 . A A . 52 VAL CG1  1 1 
       16 11644 1 1 34 VAL CG2  C -11.170 -13.359   1.530 1.00 . A A . 52 VAL CG2  1 1 
       16 11645 1 1 34 VAL H    H  -7.936 -13.835   4.493 1.00 . A A . 52 VAL H    1 1 
       16 11646 1 1 34 VAL HA   H -10.785 -13.803   4.214 1.00 . A A . 52 VAL HA   1 1 
       16 11647 1 1 34 VAL HB   H -10.337 -11.884   2.811 1.00 . A A . 52 VAL HB   1 1 
       16 11648 1 1 34 VAL HG11 H  -8.019 -12.224   2.287 1.00 . A A . 52 VAL HG11 1 1 
       16 11649 1 1 34 VAL HG12 H  -8.394 -13.690   1.379 1.00 . A A . 52 VAL HG12 1 1 
       16 11650 1 1 34 VAL HG13 H  -8.925 -12.119   0.778 1.00 . A A . 52 VAL HG13 1 1 
       16 11651 1 1 34 VAL HG21 H -10.802 -14.175   0.926 1.00 . A A . 52 VAL HG21 1 1 
       16 11652 1 1 34 VAL HG22 H -11.999 -13.703   2.133 1.00 . A A . 52 VAL HG22 1 1 
       16 11653 1 1 34 VAL HG23 H -11.502 -12.556   0.888 1.00 . A A . 52 VAL HG23 1 1 
       16 11654 1 1 34 VAL N    N  -8.790 -13.354   4.506 1.00 . A A . 52 VAL N    1 1 
       16 11655 1 1 34 VAL O    O  -8.494 -15.550   2.732 1.00 . A A . 52 VAL O    1 1 
       16 11656 1 1 35 VAL C    C -11.521 -17.693   1.521 1.00 . A A . 53 VAL C    1 1 
       16 11657 1 1 35 VAL CA   C -10.541 -17.416   2.655 1.00 . A A . 53 VAL CA   1 1 
       16 11658 1 1 35 VAL CB   C -10.795 -18.420   3.796 1.00 . A A . 53 VAL CB   1 1 
       16 11659 1 1 35 VAL CG1  C  -9.572 -18.528   4.694 1.00 . A A . 53 VAL CG1  1 1 
       16 11660 1 1 35 VAL CG2  C -12.022 -18.015   4.598 1.00 . A A . 53 VAL CG2  1 1 
       16 11661 1 1 35 VAL H    H -11.520 -15.715   3.447 1.00 . A A . 53 VAL H    1 1 
       16 11662 1 1 35 VAL HA   H  -9.534 -17.563   2.292 1.00 . A A . 53 VAL HA   1 1 
       16 11663 1 1 35 VAL HB   H -10.980 -19.390   3.359 1.00 . A A . 53 VAL HB   1 1 
       16 11664 1 1 35 VAL HG11 H  -9.878 -18.457   5.728 1.00 . A A . 53 VAL HG11 1 1 
       16 11665 1 1 35 VAL HG12 H  -9.084 -19.477   4.526 1.00 . A A . 53 VAL HG12 1 1 
       16 11666 1 1 35 VAL HG13 H  -8.886 -17.725   4.467 1.00 . A A . 53 VAL HG13 1 1 
       16 11667 1 1 35 VAL HG21 H -12.726 -17.515   3.950 1.00 . A A . 53 VAL HG21 1 1 
       16 11668 1 1 35 VAL HG22 H -12.484 -18.896   5.020 1.00 . A A . 53 VAL HG22 1 1 
       16 11669 1 1 35 VAL HG23 H -11.728 -17.347   5.394 1.00 . A A . 53 VAL HG23 1 1 
       16 11670 1 1 35 VAL N    N -10.654 -16.040   3.124 1.00 . A A . 53 VAL N    1 1 
       16 11671 1 1 35 VAL O    O -12.547 -17.028   1.378 1.00 . A A . 53 VAL O    1 1 
       16 11672 1 1 36 PRO C    C -13.348 -19.739   0.000 1.00 . A A . 54 PRO C    1 1 
       16 11673 1 1 36 PRO CA   C -12.041 -19.089  -0.442 1.00 . A A . 54 PRO CA   1 1 
       16 11674 1 1 36 PRO CB   C -11.171 -20.097  -1.197 1.00 . A A . 54 PRO CB   1 1 
       16 11675 1 1 36 PRO CD   C  -9.993 -19.535   0.806 1.00 . A A . 54 PRO CD   1 1 
       16 11676 1 1 36 PRO CG   C -10.253 -20.654  -0.164 1.00 . A A . 54 PRO CG   1 1 
       16 11677 1 1 36 PRO HA   H -12.257 -18.247  -1.082 1.00 . A A . 54 PRO HA   1 1 
       16 11678 1 1 36 PRO HB2  H -11.797 -20.867  -1.626 1.00 . A A . 54 PRO HB2  1 1 
       16 11679 1 1 36 PRO HB3  H -10.625 -19.592  -1.979 1.00 . A A . 54 PRO HB3  1 1 
       16 11680 1 1 36 PRO HD2  H  -9.882 -19.922   1.808 1.00 . A A . 54 PRO HD2  1 1 
       16 11681 1 1 36 PRO HD3  H  -9.113 -18.980   0.514 1.00 . A A . 54 PRO HD3  1 1 
       16 11682 1 1 36 PRO HG2  H -10.726 -21.484   0.339 1.00 . A A . 54 PRO HG2  1 1 
       16 11683 1 1 36 PRO HG3  H  -9.330 -20.972  -0.626 1.00 . A A . 54 PRO HG3  1 1 
       16 11684 1 1 36 PRO N    N -11.200 -18.700   0.695 1.00 . A A . 54 PRO N    1 1 
       16 11685 1 1 36 PRO O    O -14.364 -19.644  -0.689 1.00 . A A . 54 PRO O    1 1 
       16 11686 1 1 37 THR C    C -15.627 -20.070   1.928 1.00 . A A . 55 THR C    1 1 
       16 11687 1 1 37 THR CA   C -14.497 -21.065   1.687 1.00 . A A . 55 THR CA   1 1 
       16 11688 1 1 37 THR CB   C -14.183 -21.797   3.005 1.00 . A A . 55 THR CB   1 1 
       16 11689 1 1 37 THR CG2  C -15.136 -22.963   3.217 1.00 . A A . 55 THR CG2  1 1 
       16 11690 1 1 37 THR H    H -12.475 -20.439   1.656 1.00 . A A . 55 THR H    1 1 
       16 11691 1 1 37 THR HA   H -14.823 -21.796   0.962 1.00 . A A . 55 THR HA   1 1 
       16 11692 1 1 37 THR HB   H -14.301 -21.100   3.823 1.00 . A A . 55 THR HB   1 1 
       16 11693 1 1 37 THR HG1  H -12.530 -22.405   3.892 1.00 . A A . 55 THR HG1  1 1 
       16 11694 1 1 37 THR HG21 H -16.104 -22.716   2.806 1.00 . A A . 55 THR HG21 1 1 
       16 11695 1 1 37 THR HG22 H -15.234 -23.160   4.274 1.00 . A A . 55 THR HG22 1 1 
       16 11696 1 1 37 THR HG23 H -14.748 -23.839   2.721 1.00 . A A . 55 THR HG23 1 1 
       16 11697 1 1 37 THR N    N -13.315 -20.399   1.153 1.00 . A A . 55 THR N    1 1 
       16 11698 1 1 37 THR O    O -16.803 -20.426   1.868 1.00 . A A . 55 THR O    1 1 
       16 11699 1 1 37 THR OG1  O -12.833 -22.274   2.990 1.00 . A A . 55 THR OG1  1 1 
       16 11700 1 1 38 ARG C    C -16.229 -16.735   1.333 1.00 . A A . 56 ARG C    1 1 
       16 11701 1 1 38 ARG CA   C -16.245 -17.775   2.449 1.00 . A A . 56 ARG CA   1 1 
       16 11702 1 1 38 ARG CB   C -15.972 -17.100   3.795 1.00 . A A . 56 ARG CB   1 1 
       16 11703 1 1 38 ARG CD   C -15.566 -17.371   6.260 1.00 . A A . 56 ARG CD   1 1 
       16 11704 1 1 38 ARG CG   C -15.677 -18.079   4.919 1.00 . A A . 56 ARG CG   1 1 
       16 11705 1 1 38 ARG CZ   C -14.429 -17.750   8.406 1.00 . A A . 56 ARG CZ   1 1 
       16 11706 1 1 38 ARG H    H -14.308 -18.598   2.232 1.00 . A A . 56 ARG H    1 1 
       16 11707 1 1 38 ARG HA   H -17.221 -18.237   2.480 1.00 . A A . 56 ARG HA   1 1 
       16 11708 1 1 38 ARG HB2  H -15.122 -16.442   3.688 1.00 . A A . 56 ARG HB2  1 1 
       16 11709 1 1 38 ARG HB3  H -16.836 -16.516   4.073 1.00 . A A . 56 ARG HB3  1 1 
       16 11710 1 1 38 ARG HD2  H -14.966 -16.482   6.134 1.00 . A A . 56 ARG HD2  1 1 
       16 11711 1 1 38 ARG HD3  H -16.556 -17.093   6.588 1.00 . A A . 56 ARG HD3  1 1 
       16 11712 1 1 38 ARG HE   H -14.922 -19.183   7.109 1.00 . A A . 56 ARG HE   1 1 
       16 11713 1 1 38 ARG HG2  H -16.476 -18.803   4.972 1.00 . A A . 56 ARG HG2  1 1 
       16 11714 1 1 38 ARG HG3  H -14.745 -18.583   4.709 1.00 . A A . 56 ARG HG3  1 1 
       16 11715 1 1 38 ARG HH11 H -14.861 -15.819   8.003 1.00 . A A . 56 ARG HH11 1 1 
       16 11716 1 1 38 ARG HH12 H -14.060 -16.100   9.513 1.00 . A A . 56 ARG HH12 1 1 
       16 11717 1 1 38 ARG HH21 H -13.867 -19.566   9.094 1.00 . A A . 56 ARG HH21 1 1 
       16 11718 1 1 38 ARG HH22 H -13.494 -18.232  10.132 1.00 . A A . 56 ARG HH22 1 1 
       16 11719 1 1 38 ARG N    N -15.261 -18.821   2.199 1.00 . A A . 56 ARG N    1 1 
       16 11720 1 1 38 ARG NE   N -14.949 -18.218   7.277 1.00 . A A . 56 ARG NE   1 1 
       16 11721 1 1 38 ARG NH1  N -14.451 -16.450   8.662 1.00 . A A . 56 ARG NH1  1 1 
       16 11722 1 1 38 ARG NH2  N -13.885 -18.585   9.283 1.00 . A A . 56 ARG NH2  1 1 
       16 11723 1 1 38 ARG O    O -16.469 -15.550   1.570 1.00 . A A . 56 ARG O    1 1 
       16 11724 1 1 39 LEU C    C -17.172 -15.466  -1.141 1.00 . A A . 57 LEU C    1 1 
       16 11725 1 1 39 LEU CA   C -15.894 -16.293  -1.037 1.00 . A A . 57 LEU CA   1 1 
       16 11726 1 1 39 LEU CB   C -15.689 -17.099  -2.321 1.00 . A A . 57 LEU CB   1 1 
       16 11727 1 1 39 LEU CD1  C -14.483 -17.194  -4.516 1.00 . A A . 57 LEU CD1  1 1 
       16 11728 1 1 39 LEU CD2  C -16.449 -15.674  -4.238 1.00 . A A . 57 LEU CD2  1 1 
       16 11729 1 1 39 LEU CG   C -15.247 -16.303  -3.550 1.00 . A A . 57 LEU CG   1 1 
       16 11730 1 1 39 LEU H    H -15.760 -18.139  -0.010 1.00 . A A . 57 LEU H    1 1 
       16 11731 1 1 39 LEU HA   H -15.057 -15.624  -0.904 1.00 . A A . 57 LEU HA   1 1 
       16 11732 1 1 39 LEU HB2  H -14.937 -17.848  -2.125 1.00 . A A . 57 LEU HB2  1 1 
       16 11733 1 1 39 LEU HB3  H -16.625 -17.584  -2.559 1.00 . A A . 57 LEU HB3  1 1 
       16 11734 1 1 39 LEU HD11 H -15.157 -17.567  -5.272 1.00 . A A . 57 LEU HD11 1 1 
       16 11735 1 1 39 LEU HD12 H -14.052 -18.024  -3.977 1.00 . A A . 57 LEU HD12 1 1 
       16 11736 1 1 39 LEU HD13 H -13.695 -16.623  -4.986 1.00 . A A . 57 LEU HD13 1 1 
       16 11737 1 1 39 LEU HD21 H -16.790 -14.825  -3.663 1.00 . A A . 57 LEU HD21 1 1 
       16 11738 1 1 39 LEU HD22 H -17.245 -16.402  -4.310 1.00 . A A . 57 LEU HD22 1 1 
       16 11739 1 1 39 LEU HD23 H -16.168 -15.348  -5.228 1.00 . A A . 57 LEU HD23 1 1 
       16 11740 1 1 39 LEU HG   H -14.585 -15.507  -3.236 1.00 . A A . 57 LEU HG   1 1 
       16 11741 1 1 39 LEU N    N -15.943 -17.185   0.117 1.00 . A A . 57 LEU N    1 1 
       16 11742 1 1 39 LEU O    O -18.274 -16.012  -1.170 1.00 . A A . 57 LEU O    1 1 
       16 11743 1 1 40 GLN C    C -17.972 -12.263  -2.451 1.00 . A A . 58 GLN C    1 1 
       16 11744 1 1 40 GLN CA   C -18.156 -13.246  -1.300 1.00 . A A . 58 GLN CA   1 1 
       16 11745 1 1 40 GLN CB   C -18.350 -12.484   0.012 1.00 . A A . 58 GLN CB   1 1 
       16 11746 1 1 40 GLN CD   C -20.425 -13.478   1.055 1.00 . A A . 58 GLN CD   1 1 
       16 11747 1 1 40 GLN CG   C -18.917 -13.338   1.134 1.00 . A A . 58 GLN CG   1 1 
       16 11748 1 1 40 GLN H    H -16.110 -13.773  -1.170 1.00 . A A . 58 GLN H    1 1 
       16 11749 1 1 40 GLN HA   H -19.034 -13.844  -1.491 1.00 . A A . 58 GLN HA   1 1 
       16 11750 1 1 40 GLN HB2  H -17.395 -12.095   0.333 1.00 . A A . 58 GLN HB2  1 1 
       16 11751 1 1 40 GLN HB3  H -19.026 -11.660  -0.161 1.00 . A A . 58 GLN HB3  1 1 
       16 11752 1 1 40 GLN HE21 H -20.657 -11.940   2.292 1.00 . A A . 58 GLN HE21 1 1 
       16 11753 1 1 40 GLN HE22 H -22.114 -12.679   1.732 1.00 . A A . 58 GLN HE22 1 1 
       16 11754 1 1 40 GLN HG2  H -18.477 -14.323   1.078 1.00 . A A . 58 GLN HG2  1 1 
       16 11755 1 1 40 GLN HG3  H -18.662 -12.884   2.079 1.00 . A A . 58 GLN HG3  1 1 
       16 11756 1 1 40 GLN N    N -17.014 -14.148  -1.198 1.00 . A A . 58 GLN N    1 1 
       16 11757 1 1 40 GLN NE2  N -21.138 -12.612   1.765 1.00 . A A . 58 GLN NE2  1 1 
       16 11758 1 1 40 GLN O    O -17.046 -11.451  -2.445 1.00 . A A . 58 GLN O    1 1 
       16 11759 1 1 40 GLN OE1  O -20.943 -14.356   0.363 1.00 . A A . 58 GLN OE1  1 1 
       16 11760 1 1 41 VAL C    C -18.956 -10.000  -4.184 1.00 . A A . 59 VAL C    1 1 
       16 11761 1 1 41 VAL CA   C -18.794 -11.458  -4.596 1.00 . A A . 59 VAL CA   1 1 
       16 11762 1 1 41 VAL CB   C -19.877 -11.811  -5.632 1.00 . A A . 59 VAL CB   1 1 
       16 11763 1 1 41 VAL CG1  C -19.762 -13.269  -6.050 1.00 . A A . 59 VAL CG1  1 1 
       16 11764 1 1 41 VAL CG2  C -21.262 -11.516  -5.077 1.00 . A A . 59 VAL CG2  1 1 
       16 11765 1 1 41 VAL H    H -19.573 -13.010  -3.386 1.00 . A A . 59 VAL H    1 1 
       16 11766 1 1 41 VAL HA   H -17.827 -11.586  -5.060 1.00 . A A . 59 VAL HA   1 1 
       16 11767 1 1 41 VAL HB   H -19.725 -11.196  -6.507 1.00 . A A . 59 VAL HB   1 1 
       16 11768 1 1 41 VAL HG11 H -20.492 -13.483  -6.817 1.00 . A A . 59 VAL HG11 1 1 
       16 11769 1 1 41 VAL HG12 H -18.770 -13.456  -6.435 1.00 . A A . 59 VAL HG12 1 1 
       16 11770 1 1 41 VAL HG13 H -19.943 -13.904  -5.195 1.00 . A A . 59 VAL HG13 1 1 
       16 11771 1 1 41 VAL HG21 H -22.011 -11.896  -5.756 1.00 . A A . 59 VAL HG21 1 1 
       16 11772 1 1 41 VAL HG22 H -21.374 -11.993  -4.114 1.00 . A A . 59 VAL HG22 1 1 
       16 11773 1 1 41 VAL HG23 H -21.386 -10.449  -4.965 1.00 . A A . 59 VAL HG23 1 1 
       16 11774 1 1 41 VAL N    N -18.858 -12.342  -3.438 1.00 . A A . 59 VAL N    1 1 
       16 11775 1 1 41 VAL O    O -19.794  -9.670  -3.346 1.00 . A A . 59 VAL O    1 1 
       16 11776 1 1 42 GLY C    C -17.312  -7.333  -3.310 1.00 . A A . 60 GLY C    1 1 
       16 11777 1 1 42 GLY CA   C -18.219  -7.714  -4.463 1.00 . A A . 60 GLY CA   1 1 
       16 11778 1 1 42 GLY H    H -17.499  -9.448  -5.441 1.00 . A A . 60 GLY H    1 1 
       16 11779 1 1 42 GLY HA2  H -17.933  -7.145  -5.335 1.00 . A A . 60 GLY HA2  1 1 
       16 11780 1 1 42 GLY HA3  H -19.237  -7.466  -4.201 1.00 . A A . 60 GLY HA3  1 1 
       16 11781 1 1 42 GLY N    N -18.149  -9.128  -4.780 1.00 . A A . 60 GLY N    1 1 
       16 11782 1 1 42 GLY O    O -17.713  -6.586  -2.417 1.00 . A A . 60 GLY O    1 1 
       16 11783 1 1 43 GLN C    C -13.774  -7.157  -2.864 1.00 . A A . 61 GLN C    1 1 
       16 11784 1 1 43 GLN CA   C -15.121  -7.559  -2.273 1.00 . A A . 61 GLN CA   1 1 
       16 11785 1 1 43 GLN CB   C -14.950  -8.776  -1.362 1.00 . A A . 61 GLN CB   1 1 
       16 11786 1 1 43 GLN CD   C -13.430  -9.575   0.491 1.00 . A A . 61 GLN CD   1 1 
       16 11787 1 1 43 GLN CG   C -14.303  -8.449  -0.026 1.00 . A A . 61 GLN CG   1 1 
       16 11788 1 1 43 GLN H    H -15.826  -8.437  -4.065 1.00 . A A . 61 GLN H    1 1 
       16 11789 1 1 43 GLN HA   H -15.505  -6.736  -1.690 1.00 . A A . 61 GLN HA   1 1 
       16 11790 1 1 43 GLN HB2  H -15.920  -9.208  -1.172 1.00 . A A . 61 GLN HB2  1 1 
       16 11791 1 1 43 GLN HB3  H -14.332  -9.504  -1.867 1.00 . A A . 61 GLN HB3  1 1 
       16 11792 1 1 43 GLN HE21 H -14.856 -10.900   0.087 1.00 . A A . 61 GLN HE21 1 1 
       16 11793 1 1 43 GLN HE22 H -13.407 -11.542   0.774 1.00 . A A . 61 GLN HE22 1 1 
       16 11794 1 1 43 GLN HG2  H -13.693  -7.565  -0.142 1.00 . A A . 61 GLN HG2  1 1 
       16 11795 1 1 43 GLN HG3  H -15.081  -8.255   0.698 1.00 . A A . 61 GLN HG3  1 1 
       16 11796 1 1 43 GLN N    N -16.087  -7.848  -3.327 1.00 . A A . 61 GLN N    1 1 
       16 11797 1 1 43 GLN NE2  N -13.950 -10.796   0.447 1.00 . A A . 61 GLN NE2  1 1 
       16 11798 1 1 43 GLN O    O -13.291  -7.776  -3.813 1.00 . A A . 61 GLN O    1 1 
       16 11799 1 1 43 GLN OE1  O -12.300  -9.350   0.926 1.00 . A A . 61 GLN OE1  1 1 
       16 11800 1 1 44 VAL C    C -10.734  -6.358  -2.071 1.00 . A A . 62 VAL C    1 1 
       16 11801 1 1 44 VAL CA   C -11.879  -5.632  -2.767 1.00 . A A . 62 VAL CA   1 1 
       16 11802 1 1 44 VAL CB   C -11.729  -4.117  -2.535 1.00 . A A . 62 VAL CB   1 1 
       16 11803 1 1 44 VAL CG1  C -10.420  -3.613  -3.123 1.00 . A A . 62 VAL CG1  1 1 
       16 11804 1 1 44 VAL CG2  C -12.913  -3.368  -3.128 1.00 . A A . 62 VAL CG2  1 1 
       16 11805 1 1 44 VAL H    H -13.606  -5.665  -1.544 1.00 . A A . 62 VAL H    1 1 
       16 11806 1 1 44 VAL HA   H -11.818  -5.820  -3.830 1.00 . A A . 62 VAL HA   1 1 
       16 11807 1 1 44 VAL HB   H -11.713  -3.937  -1.470 1.00 . A A . 62 VAL HB   1 1 
       16 11808 1 1 44 VAL HG11 H  -9.625  -3.759  -2.407 1.00 . A A . 62 VAL HG11 1 1 
       16 11809 1 1 44 VAL HG12 H -10.197  -4.161  -4.027 1.00 . A A . 62 VAL HG12 1 1 
       16 11810 1 1 44 VAL HG13 H -10.510  -2.562  -3.352 1.00 . A A . 62 VAL HG13 1 1 
       16 11811 1 1 44 VAL HG21 H -13.624  -3.144  -2.347 1.00 . A A . 62 VAL HG21 1 1 
       16 11812 1 1 44 VAL HG22 H -12.569  -2.447  -3.577 1.00 . A A . 62 VAL HG22 1 1 
       16 11813 1 1 44 VAL HG23 H -13.386  -3.980  -3.882 1.00 . A A . 62 VAL HG23 1 1 
       16 11814 1 1 44 VAL N    N -13.171  -6.117  -2.297 1.00 . A A . 62 VAL N    1 1 
       16 11815 1 1 44 VAL O    O -10.834  -6.713  -0.896 1.00 . A A . 62 VAL O    1 1 
       16 11816 1 1 45 ILE C    C  -7.187  -6.612  -2.739 1.00 . A A . 63 ILE C    1 1 
       16 11817 1 1 45 ILE CA   C  -8.480  -7.257  -2.254 1.00 . A A . 63 ILE CA   1 1 
       16 11818 1 1 45 ILE CB   C  -8.471  -8.749  -2.634 1.00 . A A . 63 ILE CB   1 1 
       16 11819 1 1 45 ILE CD1  C  -7.802 -10.166  -4.640 1.00 . A A . 63 ILE CD1  1 1 
       16 11820 1 1 45 ILE CG1  C  -8.493  -8.911  -4.155 1.00 . A A . 63 ILE CG1  1 1 
       16 11821 1 1 45 ILE CG2  C  -9.656  -9.464  -2.003 1.00 . A A . 63 ILE CG2  1 1 
       16 11822 1 1 45 ILE H    H  -9.627  -6.269  -3.732 1.00 . A A . 63 ILE H    1 1 
       16 11823 1 1 45 ILE HA   H  -8.526  -7.181  -1.177 1.00 . A A . 63 ILE HA   1 1 
       16 11824 1 1 45 ILE HB   H  -7.566  -9.191  -2.245 1.00 . A A . 63 ILE HB   1 1 
       16 11825 1 1 45 ILE HD11 H  -8.515 -10.795  -5.152 1.00 . A A . 63 ILE HD11 1 1 
       16 11826 1 1 45 ILE HD12 H  -7.004  -9.900  -5.316 1.00 . A A . 63 ILE HD12 1 1 
       16 11827 1 1 45 ILE HD13 H  -7.393 -10.701  -3.794 1.00 . A A . 63 ILE HD13 1 1 
       16 11828 1 1 45 ILE HG12 H  -9.516  -8.945  -4.493 1.00 . A A . 63 ILE HG12 1 1 
       16 11829 1 1 45 ILE HG13 H  -7.997  -8.063  -4.606 1.00 . A A . 63 ILE HG13 1 1 
       16 11830 1 1 45 ILE HG21 H -10.562  -9.186  -2.522 1.00 . A A . 63 ILE HG21 1 1 
       16 11831 1 1 45 ILE HG22 H  -9.513 -10.532  -2.077 1.00 . A A . 63 ILE HG22 1 1 
       16 11832 1 1 45 ILE HG23 H  -9.735  -9.183  -0.964 1.00 . A A . 63 ILE HG23 1 1 
       16 11833 1 1 45 ILE N    N  -9.646  -6.575  -2.802 1.00 . A A . 63 ILE N    1 1 
       16 11834 1 1 45 ILE O    O  -7.211  -5.647  -3.502 1.00 . A A . 63 ILE O    1 1 
       16 11835 1 1 46 ASN C    C  -4.066  -7.567  -3.671 1.00 . A A . 64 ASN C    1 1 
       16 11836 1 1 46 ASN CA   C  -4.753  -6.630  -2.682 1.00 . A A . 64 ASN CA   1 1 
       16 11837 1 1 46 ASN CB   C  -3.870  -6.435  -1.448 1.00 . A A . 64 ASN CB   1 1 
       16 11838 1 1 46 ASN CG   C  -4.040  -5.062  -0.827 1.00 . A A . 64 ASN CG   1 1 
       16 11839 1 1 46 ASN H    H  -6.103  -7.921  -1.685 1.00 . A A . 64 ASN H    1 1 
       16 11840 1 1 46 ASN HA   H  -4.908  -5.674  -3.158 1.00 . A A . 64 ASN HA   1 1 
       16 11841 1 1 46 ASN HB2  H  -4.126  -7.179  -0.708 1.00 . A A . 64 ASN HB2  1 1 
       16 11842 1 1 46 ASN HB3  H  -2.835  -6.556  -1.731 1.00 . A A . 64 ASN HB3  1 1 
       16 11843 1 1 46 ASN HD21 H  -5.507  -5.743   0.332 1.00 . A A . 64 ASN HD21 1 1 
       16 11844 1 1 46 ASN HD22 H  -5.114  -4.071   0.521 1.00 . A A . 64 ASN HD22 1 1 
       16 11845 1 1 46 ASN N    N  -6.058  -7.153  -2.292 1.00 . A A . 64 ASN N    1 1 
       16 11846 1 1 46 ASN ND2  N  -4.982  -4.947   0.103 1.00 . A A . 64 ASN ND2  1 1 
       16 11847 1 1 46 ASN O    O  -4.109  -8.788  -3.519 1.00 . A A . 64 ASN O    1 1 
       16 11848 1 1 46 ASN OD1  O  -3.334  -4.117  -1.178 1.00 . A A . 64 ASN OD1  1 1 
       16 11849 1 1 47 VAL C    C  -1.467  -7.058  -6.164 1.00 . A A . 65 VAL C    1 1 
       16 11850 1 1 47 VAL CA   C  -2.733  -7.769  -5.697 1.00 . A A . 65 VAL CA   1 1 
       16 11851 1 1 47 VAL CB   C  -3.634  -8.042  -6.916 1.00 . A A . 65 VAL CB   1 1 
       16 11852 1 1 47 VAL CG1  C  -4.625  -9.155  -6.608 1.00 . A A . 65 VAL CG1  1 1 
       16 11853 1 1 47 VAL CG2  C  -4.360  -6.773  -7.337 1.00 . A A . 65 VAL CG2  1 1 
       16 11854 1 1 47 VAL H    H  -3.432  -6.009  -4.752 1.00 . A A . 65 VAL H    1 1 
       16 11855 1 1 47 VAL HA   H  -2.460  -8.717  -5.258 1.00 . A A . 65 VAL HA   1 1 
       16 11856 1 1 47 VAL HB   H  -3.009  -8.363  -7.736 1.00 . A A . 65 VAL HB   1 1 
       16 11857 1 1 47 VAL HG11 H  -5.258  -8.856  -5.786 1.00 . A A . 65 VAL HG11 1 1 
       16 11858 1 1 47 VAL HG12 H  -5.232  -9.347  -7.481 1.00 . A A . 65 VAL HG12 1 1 
       16 11859 1 1 47 VAL HG13 H  -4.086 -10.051  -6.339 1.00 . A A . 65 VAL HG13 1 1 
       16 11860 1 1 47 VAL HG21 H  -5.281  -6.685  -6.781 1.00 . A A . 65 VAL HG21 1 1 
       16 11861 1 1 47 VAL HG22 H  -3.734  -5.916  -7.134 1.00 . A A . 65 VAL HG22 1 1 
       16 11862 1 1 47 VAL HG23 H  -4.578  -6.816  -8.393 1.00 . A A . 65 VAL HG23 1 1 
       16 11863 1 1 47 VAL N    N  -3.431  -6.987  -4.684 1.00 . A A . 65 VAL N    1 1 
       16 11864 1 1 47 VAL O    O  -1.339  -5.837  -6.065 1.00 . A A . 65 VAL O    1 1 
       16 11865 1 1 48 PRO C    C   0.593  -6.489  -8.459 1.00 . A A . 66 PRO C    1 1 
       16 11866 1 1 48 PRO CA   C   0.763  -7.304  -7.181 1.00 . A A . 66 PRO CA   1 1 
       16 11867 1 1 48 PRO CB   C   1.592  -8.562  -7.455 1.00 . A A . 66 PRO CB   1 1 
       16 11868 1 1 48 PRO CD   C  -0.595  -9.300  -6.836 1.00 . A A . 66 PRO CD   1 1 
       16 11869 1 1 48 PRO CG   C   0.586  -9.632  -7.705 1.00 . A A . 66 PRO CG   1 1 
       16 11870 1 1 48 PRO HA   H   1.258  -6.701  -6.434 1.00 . A A . 66 PRO HA   1 1 
       16 11871 1 1 48 PRO HB2  H   2.221  -8.400  -8.320 1.00 . A A . 66 PRO HB2  1 1 
       16 11872 1 1 48 PRO HB3  H   2.204  -8.788  -6.596 1.00 . A A . 66 PRO HB3  1 1 
       16 11873 1 1 48 PRO HD2  H  -1.515  -9.585  -7.325 1.00 . A A . 66 PRO HD2  1 1 
       16 11874 1 1 48 PRO HD3  H  -0.508  -9.790  -5.878 1.00 . A A . 66 PRO HD3  1 1 
       16 11875 1 1 48 PRO HG2  H   0.299  -9.630  -8.745 1.00 . A A . 66 PRO HG2  1 1 
       16 11876 1 1 48 PRO HG3  H   0.996 -10.592  -7.429 1.00 . A A . 66 PRO HG3  1 1 
       16 11877 1 1 48 PRO N    N  -0.509  -7.838  -6.687 1.00 . A A . 66 PRO N    1 1 
       16 11878 1 1 48 PRO O    O   0.312  -7.038  -9.525 1.00 . A A . 66 PRO O    1 1 
       16 11879 1 1 49 CYS C    C   1.638  -4.644 -10.580 1.00 . A A . 67 CYS C    1 1 
       16 11880 1 1 49 CYS CA   C   0.632  -4.285  -9.491 1.00 . A A . 67 CYS CA   1 1 
       16 11881 1 1 49 CYS CB   C   0.829  -2.831  -9.058 1.00 . A A . 67 CYS CB   1 1 
       16 11882 1 1 49 CYS H    H   0.989  -4.798  -7.468 1.00 . A A . 67 CYS H    1 1 
       16 11883 1 1 49 CYS HA   H  -0.366  -4.402  -9.887 1.00 . A A . 67 CYS HA   1 1 
       16 11884 1 1 49 CYS HB2  H   0.530  -2.727  -8.025 1.00 . A A . 67 CYS HB2  1 1 
       16 11885 1 1 49 CYS HB3  H   1.873  -2.574  -9.152 1.00 . A A . 67 CYS HB3  1 1 
       16 11886 1 1 49 CYS N    N   0.766  -5.177  -8.345 1.00 . A A . 67 CYS N    1 1 
       16 11887 1 1 49 CYS O    O   2.750  -5.085 -10.290 1.00 . A A . 67 CYS O    1 1 
       16 11888 1 1 49 CYS SG   S  -0.130  -1.628 -10.033 1.00 . A A . 67 CYS SG   1 1 
       17 11889 1 1  1 MET C    C   1.073  -1.160  -3.099 1.00 . A A . 19 MET C    1 1 
       17 11890 1 1  1 MET CA   C   1.716  -0.257  -2.052 1.00 . A A . 19 MET CA   1 1 
       17 11891 1 1  1 MET CB   C   2.566  -1.093  -1.093 1.00 . A A . 19 MET CB   1 1 
       17 11892 1 1  1 MET CE   C   3.298   2.209   0.869 1.00 . A A . 19 MET CE   1 1 
       17 11893 1 1  1 MET CG   C   3.590  -0.278  -0.320 1.00 . A A . 19 MET CG   1 1 
       17 11894 1 1  1 MET H1   H   0.482   0.213  -0.398 1.00 . A A . 19 MET H1   1 1 
       17 11895 1 1  1 MET HA   H   2.352   0.458  -2.552 1.00 . A A . 19 MET HA   1 1 
       17 11896 1 1  1 MET HB2  H   1.914  -1.579  -0.383 1.00 . A A . 19 MET HB2  1 1 
       17 11897 1 1  1 MET HB3  H   3.093  -1.846  -1.661 1.00 . A A . 19 MET HB3  1 1 
       17 11898 1 1  1 MET HE1  H   3.834   2.301  -0.064 1.00 . A A . 19 MET HE1  1 1 
       17 11899 1 1  1 MET HE2  H   2.388   2.788   0.821 1.00 . A A . 19 MET HE2  1 1 
       17 11900 1 1  1 MET HE3  H   3.915   2.574   1.677 1.00 . A A . 19 MET HE3  1 1 
       17 11901 1 1  1 MET HG2  H   4.399  -0.928  -0.024 1.00 . A A . 19 MET HG2  1 1 
       17 11902 1 1  1 MET HG3  H   3.972   0.499  -0.965 1.00 . A A . 19 MET HG3  1 1 
       17 11903 1 1  1 MET N    N   0.702   0.487  -1.313 1.00 . A A . 19 MET N    1 1 
       17 11904 1 1  1 MET O    O   0.038  -1.777  -2.849 1.00 . A A . 19 MET O    1 1 
       17 11905 1 1  1 MET SD   S   2.895   0.487   1.158 1.00 . A A . 19 MET SD   1 1 
       17 11906 1 1  2 GLY C    C  -0.195  -1.594  -5.821 1.00 . A A . 20 GLY C    1 1 
       17 11907 1 1  2 GLY CA   C   1.164  -2.062  -5.341 1.00 . A A . 20 GLY CA   1 1 
       17 11908 1 1  2 GLY H    H   2.514  -0.717  -4.416 1.00 . A A . 20 GLY H    1 1 
       17 11909 1 1  2 GLY HA2  H   1.854  -2.043  -6.171 1.00 . A A . 20 GLY HA2  1 1 
       17 11910 1 1  2 GLY HA3  H   1.076  -3.077  -4.982 1.00 . A A . 20 GLY HA3  1 1 
       17 11911 1 1  2 GLY N    N   1.692  -1.232  -4.274 1.00 . A A . 20 GLY N    1 1 
       17 11912 1 1  2 GLY O    O  -0.518  -0.409  -5.733 1.00 . A A . 20 GLY O    1 1 
       17 11913 1 1  3 CYS C    C  -3.379  -3.094  -6.183 1.00 . A A . 21 CYS C    1 1 
       17 11914 1 1  3 CYS CA   C  -2.324  -2.202  -6.831 1.00 . A A . 21 CYS CA   1 1 
       17 11915 1 1  3 CYS CB   C  -2.374  -2.358  -8.352 1.00 . A A . 21 CYS CB   1 1 
       17 11916 1 1  3 CYS H    H  -0.679  -3.453  -6.376 1.00 . A A . 21 CYS H    1 1 
       17 11917 1 1  3 CYS HA   H  -2.534  -1.174  -6.577 1.00 . A A . 21 CYS HA   1 1 
       17 11918 1 1  3 CYS HB2  H  -1.810  -3.236  -8.635 1.00 . A A . 21 CYS HB2  1 1 
       17 11919 1 1  3 CYS HB3  H  -3.401  -2.482  -8.661 1.00 . A A . 21 CYS HB3  1 1 
       17 11920 1 1  3 CYS N    N  -0.993  -2.525  -6.332 1.00 . A A . 21 CYS N    1 1 
       17 11921 1 1  3 CYS O    O  -3.067  -4.163  -5.657 1.00 . A A . 21 CYS O    1 1 
       17 11922 1 1  3 CYS SG   S  -1.686  -0.941  -9.268 1.00 . A A . 21 CYS SG   1 1 
       17 11923 1 1  4 THR C    C  -6.739  -3.818  -6.707 1.00 . A A . 22 THR C    1 1 
       17 11924 1 1  4 THR CA   C  -5.732  -3.403  -5.641 1.00 . A A . 22 THR CA   1 1 
       17 11925 1 1  4 THR CB   C  -6.458  -2.588  -4.554 1.00 . A A . 22 THR CB   1 1 
       17 11926 1 1  4 THR CG2  C  -5.550  -2.354  -3.356 1.00 . A A . 22 THR CG2  1 1 
       17 11927 1 1  4 THR H    H  -4.816  -1.788  -6.658 1.00 . A A . 22 THR H    1 1 
       17 11928 1 1  4 THR HA   H  -5.321  -4.290  -5.182 1.00 . A A . 22 THR HA   1 1 
       17 11929 1 1  4 THR HB   H  -7.325  -3.145  -4.227 1.00 . A A . 22 THR HB   1 1 
       17 11930 1 1  4 THR HG1  H  -6.128  -0.748  -5.182 1.00 . A A . 22 THR HG1  1 1 
       17 11931 1 1  4 THR HG21 H  -4.896  -3.204  -3.228 1.00 . A A . 22 THR HG21 1 1 
       17 11932 1 1  4 THR HG22 H  -6.151  -2.225  -2.468 1.00 . A A . 22 THR HG22 1 1 
       17 11933 1 1  4 THR HG23 H  -4.958  -1.467  -3.522 1.00 . A A . 22 THR HG23 1 1 
       17 11934 1 1  4 THR N    N  -4.631  -2.647  -6.224 1.00 . A A . 22 THR N    1 1 
       17 11935 1 1  4 THR O    O  -7.022  -3.061  -7.636 1.00 . A A . 22 THR O    1 1 
       17 11936 1 1  4 THR OG1  O  -6.886  -1.330  -5.088 1.00 . A A . 22 THR OG1  1 1 
       17 11937 1 1  5 TYR C    C  -9.622  -5.704  -6.864 1.00 . A A . 23 TYR C    1 1 
       17 11938 1 1  5 TYR CA   C  -8.254  -5.540  -7.519 1.00 . A A . 23 TYR CA   1 1 
       17 11939 1 1  5 TYR CB   C  -7.784  -6.880  -8.087 1.00 . A A . 23 TYR CB   1 1 
       17 11940 1 1  5 TYR CD1  C  -8.887  -7.323 -10.315 1.00 . A A . 23 TYR CD1  1 1 
       17 11941 1 1  5 TYR CD2  C  -9.727  -8.464  -8.398 1.00 . A A . 23 TYR CD2  1 1 
       17 11942 1 1  5 TYR CE1  C  -9.830  -7.949 -11.107 1.00 . A A . 23 TYR CE1  1 1 
       17 11943 1 1  5 TYR CE2  C -10.672  -9.096  -9.182 1.00 . A A . 23 TYR CE2  1 1 
       17 11944 1 1  5 TYR CG   C  -8.818  -7.569  -8.949 1.00 . A A . 23 TYR CG   1 1 
       17 11945 1 1  5 TYR CZ   C -10.720  -8.835 -10.536 1.00 . A A . 23 TYR CZ   1 1 
       17 11946 1 1  5 TYR H    H  -7.014  -5.581  -5.805 1.00 . A A . 23 TYR H    1 1 
       17 11947 1 1  5 TYR HA   H  -8.338  -4.828  -8.327 1.00 . A A . 23 TYR HA   1 1 
       17 11948 1 1  5 TYR HB2  H  -6.904  -6.720  -8.690 1.00 . A A . 23 TYR HB2  1 1 
       17 11949 1 1  5 TYR HB3  H  -7.539  -7.543  -7.270 1.00 . A A . 23 TYR HB3  1 1 
       17 11950 1 1  5 TYR HD1  H  -8.188  -6.629 -10.759 1.00 . A A . 23 TYR HD1  1 1 
       17 11951 1 1  5 TYR HD2  H  -9.687  -8.666  -7.337 1.00 . A A . 23 TYR HD2  1 1 
       17 11952 1 1  5 TYR HE1  H  -9.868  -7.746 -12.167 1.00 . A A . 23 TYR HE1  1 1 
       17 11953 1 1  5 TYR HE2  H -11.369  -9.789  -8.735 1.00 . A A . 23 TYR HE2  1 1 
       17 11954 1 1  5 TYR HH   H -11.220  -9.985 -11.993 1.00 . A A . 23 TYR HH   1 1 
       17 11955 1 1  5 TYR N    N  -7.279  -5.023  -6.567 1.00 . A A . 23 TYR N    1 1 
       17 11956 1 1  5 TYR O    O  -9.722  -6.029  -5.680 1.00 . A A . 23 TYR O    1 1 
       17 11957 1 1  5 TYR OH   O -11.661  -9.461 -11.320 1.00 . A A . 23 TYR OH   1 1 
       17 11958 1 1  6 THR C    C -12.667  -6.918  -7.569 1.00 . A A . 24 THR C    1 1 
       17 11959 1 1  6 THR CA   C -12.038  -5.597  -7.139 1.00 . A A . 24 THR CA   1 1 
       17 11960 1 1  6 THR CB   C -12.923  -4.436  -7.630 1.00 . A A . 24 THR CB   1 1 
       17 11961 1 1  6 THR CG2  C -14.242  -4.404  -6.872 1.00 . A A . 24 THR CG2  1 1 
       17 11962 1 1  6 THR H    H -10.531  -5.220  -8.577 1.00 . A A . 24 THR H    1 1 
       17 11963 1 1  6 THR HA   H -12.000  -5.562  -6.060 1.00 . A A . 24 THR HA   1 1 
       17 11964 1 1  6 THR HB   H -13.132  -4.582  -8.680 1.00 . A A . 24 THR HB   1 1 
       17 11965 1 1  6 THR HG1  H -12.869  -2.469  -7.505 1.00 . A A . 24 THR HG1  1 1 
       17 11966 1 1  6 THR HG21 H -14.107  -3.880  -5.937 1.00 . A A . 24 THR HG21 1 1 
       17 11967 1 1  6 THR HG22 H -14.569  -5.414  -6.676 1.00 . A A . 24 THR HG22 1 1 
       17 11968 1 1  6 THR HG23 H -14.985  -3.894  -7.466 1.00 . A A . 24 THR HG23 1 1 
       17 11969 1 1  6 THR N    N -10.675  -5.476  -7.642 1.00 . A A . 24 THR N    1 1 
       17 11970 1 1  6 THR O    O -12.930  -7.135  -8.752 1.00 . A A . 24 THR O    1 1 
       17 11971 1 1  6 THR OG1  O -12.238  -3.191  -7.458 1.00 . A A . 24 THR OG1  1 1 
       17 11972 1 1  7 ILE C    C -15.025  -8.989  -6.978 1.00 . A A . 25 ILE C    1 1 
       17 11973 1 1  7 ILE CA   C -13.507  -9.095  -6.881 1.00 . A A . 25 ILE CA   1 1 
       17 11974 1 1  7 ILE CB   C -13.144 -10.128  -5.797 1.00 . A A . 25 ILE CB   1 1 
       17 11975 1 1  7 ILE CD1  C -11.203 -11.088  -4.460 1.00 . A A . 25 ILE CD1  1 1 
       17 11976 1 1  7 ILE CG1  C -11.636 -10.119  -5.538 1.00 . A A . 25 ILE CG1  1 1 
       17 11977 1 1  7 ILE CG2  C -13.608 -11.516  -6.212 1.00 . A A . 25 ILE CG2  1 1 
       17 11978 1 1  7 ILE H    H -12.674  -7.566  -5.678 1.00 . A A . 25 ILE H    1 1 
       17 11979 1 1  7 ILE HA   H -13.119  -9.444  -7.827 1.00 . A A . 25 ILE HA   1 1 
       17 11980 1 1  7 ILE HB   H -13.660  -9.858  -4.888 1.00 . A A . 25 ILE HB   1 1 
       17 11981 1 1  7 ILE HD11 H -10.141 -10.985  -4.288 1.00 . A A . 25 ILE HD11 1 1 
       17 11982 1 1  7 ILE HD12 H -11.739 -10.876  -3.548 1.00 . A A . 25 ILE HD12 1 1 
       17 11983 1 1  7 ILE HD13 H -11.418 -12.099  -4.777 1.00 . A A . 25 ILE HD13 1 1 
       17 11984 1 1  7 ILE HG12 H -11.119 -10.383  -6.448 1.00 . A A . 25 ILE HG12 1 1 
       17 11985 1 1  7 ILE HG13 H -11.336  -9.127  -5.234 1.00 . A A . 25 ILE HG13 1 1 
       17 11986 1 1  7 ILE HG21 H -12.778 -12.060  -6.638 1.00 . A A . 25 ILE HG21 1 1 
       17 11987 1 1  7 ILE HG22 H -13.978 -12.045  -5.346 1.00 . A A . 25 ILE HG22 1 1 
       17 11988 1 1  7 ILE HG23 H -14.396 -11.428  -6.945 1.00 . A A . 25 ILE HG23 1 1 
       17 11989 1 1  7 ILE N    N -12.906  -7.796  -6.601 1.00 . A A . 25 ILE N    1 1 
       17 11990 1 1  7 ILE O    O -15.711  -8.828  -5.970 1.00 . A A . 25 ILE O    1 1 
       17 11991 1 1  8 GLN C    C -17.545 -10.354  -8.841 1.00 . A A . 26 GLN C    1 1 
       17 11992 1 1  8 GLN CA   C -16.979  -8.999  -8.428 1.00 . A A . 26 GLN CA   1 1 
       17 11993 1 1  8 GLN CB   C -17.286  -7.956  -9.504 1.00 . A A . 26 GLN CB   1 1 
       17 11994 1 1  8 GLN CD   C -18.314  -5.677  -9.867 1.00 . A A . 26 GLN CD   1 1 
       17 11995 1 1  8 GLN CG   C -17.478  -6.552  -8.954 1.00 . A A . 26 GLN CG   1 1 
       17 11996 1 1  8 GLN H    H -14.943  -9.211  -8.963 1.00 . A A . 26 GLN H    1 1 
       17 11997 1 1  8 GLN HA   H -17.445  -8.695  -7.503 1.00 . A A . 26 GLN HA   1 1 
       17 11998 1 1  8 GLN HB2  H -16.469  -7.934 -10.210 1.00 . A A . 26 GLN HB2  1 1 
       17 11999 1 1  8 GLN HB3  H -18.189  -8.244 -10.021 1.00 . A A . 26 GLN HB3  1 1 
       17 12000 1 1  8 GLN HE21 H -17.317  -4.063  -9.273 1.00 . A A . 26 GLN HE21 1 1 
       17 12001 1 1  8 GLN HE22 H -18.560  -3.790 -10.440 1.00 . A A . 26 GLN HE22 1 1 
       17 12002 1 1  8 GLN HG2  H -17.972  -6.620  -7.996 1.00 . A A . 26 GLN HG2  1 1 
       17 12003 1 1  8 GLN HG3  H -16.509  -6.093  -8.827 1.00 . A A . 26 GLN HG3  1 1 
       17 12004 1 1  8 GLN N    N -15.542  -9.083  -8.199 1.00 . A A . 26 GLN N    1 1 
       17 12005 1 1  8 GLN NE2  N -18.037  -4.378  -9.859 1.00 . A A . 26 GLN NE2  1 1 
       17 12006 1 1  8 GLN O    O -16.818 -11.258  -9.252 1.00 . A A . 26 GLN O    1 1 
       17 12007 1 1  8 GLN OE1  O -19.199  -6.162 -10.573 1.00 . A A . 26 GLN OE1  1 1 
       17 12008 1 1  9 PRO C    C -19.143 -12.270 -10.452 1.00 . A A . 27 PRO C    1 1 
       17 12009 1 1  9 PRO CA   C -19.566 -11.742  -9.085 1.00 . A A . 27 PRO CA   1 1 
       17 12010 1 1  9 PRO CB   C -21.041 -11.333  -9.103 1.00 . A A . 27 PRO CB   1 1 
       17 12011 1 1  9 PRO CD   C -19.802  -9.464  -8.245 1.00 . A A . 27 PRO CD   1 1 
       17 12012 1 1  9 PRO CG   C -21.123 -10.168  -8.178 1.00 . A A . 27 PRO CG   1 1 
       17 12013 1 1  9 PRO HA   H -19.413 -12.509  -8.341 1.00 . A A . 27 PRO HA   1 1 
       17 12014 1 1  9 PRO HB2  H -21.329 -11.060 -10.109 1.00 . A A . 27 PRO HB2  1 1 
       17 12015 1 1  9 PRO HB3  H -21.651 -12.154  -8.758 1.00 . A A . 27 PRO HB3  1 1 
       17 12016 1 1  9 PRO HD2  H -19.852  -8.638  -8.938 1.00 . A A . 27 PRO HD2  1 1 
       17 12017 1 1  9 PRO HD3  H -19.515  -9.119  -7.263 1.00 . A A . 27 PRO HD3  1 1 
       17 12018 1 1  9 PRO HG2  H -21.912  -9.503  -8.493 1.00 . A A . 27 PRO HG2  1 1 
       17 12019 1 1  9 PRO HG3  H -21.301 -10.513  -7.170 1.00 . A A . 27 PRO HG3  1 1 
       17 12020 1 1  9 PRO N    N -18.874 -10.500  -8.728 1.00 . A A . 27 PRO N    1 1 
       17 12021 1 1  9 PRO O    O -19.569 -11.757 -11.485 1.00 . A A . 27 PRO O    1 1 
       17 12022 1 1 10 GLY C    C -16.335 -14.095 -11.708 1.00 . A A . 28 GLY C    1 1 
       17 12023 1 1 10 GLY CA   C -17.835 -13.880 -11.694 1.00 . A A . 28 GLY CA   1 1 
       17 12024 1 1 10 GLY H    H -17.995 -13.668  -9.594 1.00 . A A . 28 GLY H    1 1 
       17 12025 1 1 10 GLY HA2  H -18.326 -14.830 -11.842 1.00 . A A . 28 GLY HA2  1 1 
       17 12026 1 1 10 GLY HA3  H -18.100 -13.219 -12.507 1.00 . A A . 28 GLY HA3  1 1 
       17 12027 1 1 10 GLY N    N -18.302 -13.299 -10.449 1.00 . A A . 28 GLY N    1 1 
       17 12028 1 1 10 GLY O    O -15.829 -14.942 -12.445 1.00 . A A . 28 GLY O    1 1 
       17 12029 1 1 11 ASP C    C -13.759 -14.472  -9.771 1.00 . A A . 29 ASP C    1 1 
       17 12030 1 1 11 ASP CA   C -14.169 -13.437 -10.813 1.00 . A A . 29 ASP CA   1 1 
       17 12031 1 1 11 ASP CB   C -13.551 -12.080 -10.474 1.00 . A A . 29 ASP CB   1 1 
       17 12032 1 1 11 ASP CG   C -14.197 -10.942 -11.239 1.00 . A A . 29 ASP CG   1 1 
       17 12033 1 1 11 ASP H    H -16.082 -12.670 -10.329 1.00 . A A . 29 ASP H    1 1 
       17 12034 1 1 11 ASP HA   H -13.808 -13.755 -11.780 1.00 . A A . 29 ASP HA   1 1 
       17 12035 1 1 11 ASP HB2  H -13.671 -11.891  -9.417 1.00 . A A . 29 ASP HB2  1 1 
       17 12036 1 1 11 ASP HB3  H -12.498 -12.101 -10.714 1.00 . A A . 29 ASP HB3  1 1 
       17 12037 1 1 11 ASP N    N -15.621 -13.327 -10.892 1.00 . A A . 29 ASP N    1 1 
       17 12038 1 1 11 ASP O    O -14.468 -14.696  -8.789 1.00 . A A . 29 ASP O    1 1 
       17 12039 1 1 11 ASP OD1  O -14.535 -11.141 -12.425 1.00 . A A . 29 ASP OD1  1 1 
       17 12040 1 1 11 ASP OD2  O -14.364  -9.852 -10.653 1.00 . A A . 29 ASP OD2  1 1 
       17 12041 1 1 12 THR C    C -10.627 -15.897  -8.770 1.00 . A A . 30 THR C    1 1 
       17 12042 1 1 12 THR CA   C -12.105 -16.116  -9.073 1.00 . A A . 30 THR CA   1 1 
       17 12043 1 1 12 THR CB   C -12.296 -17.535  -9.641 1.00 . A A . 30 THR CB   1 1 
       17 12044 1 1 12 THR CG2  C -13.651 -18.100  -9.240 1.00 . A A . 30 THR CG2  1 1 
       17 12045 1 1 12 THR H    H -12.089 -14.881 -10.791 1.00 . A A . 30 THR H    1 1 
       17 12046 1 1 12 THR HA   H -12.666 -16.041  -8.152 1.00 . A A . 30 THR HA   1 1 
       17 12047 1 1 12 THR HB   H -11.523 -18.174  -9.240 1.00 . A A . 30 THR HB   1 1 
       17 12048 1 1 12 THR HG1  H -13.032 -17.254 -11.449 1.00 . A A . 30 THR HG1  1 1 
       17 12049 1 1 12 THR HG21 H -14.411 -17.722  -9.908 1.00 . A A . 30 THR HG21 1 1 
       17 12050 1 1 12 THR HG22 H -13.880 -17.802  -8.228 1.00 . A A . 30 THR HG22 1 1 
       17 12051 1 1 12 THR HG23 H -13.623 -19.178  -9.301 1.00 . A A . 30 THR HG23 1 1 
       17 12052 1 1 12 THR N    N -12.609 -15.103  -9.991 1.00 . A A . 30 THR N    1 1 
       17 12053 1 1 12 THR O    O  -9.914 -15.254  -9.540 1.00 . A A . 30 THR O    1 1 
       17 12054 1 1 12 THR OG1  O -12.188 -17.509 -11.069 1.00 . A A . 30 THR OG1  1 1 
       17 12055 1 1 13 PHE C    C  -7.841 -16.728  -8.365 1.00 . A A . 31 PHE C    1 1 
       17 12056 1 1 13 PHE CA   C  -8.778 -16.300  -7.239 1.00 . A A . 31 PHE CA   1 1 
       17 12057 1 1 13 PHE CB   C  -8.504 -17.136  -5.987 1.00 . A A . 31 PHE CB   1 1 
       17 12058 1 1 13 PHE CD1  C  -7.784 -16.400  -3.699 1.00 . A A . 31 PHE CD1  1 1 
       17 12059 1 1 13 PHE CD2  C  -9.907 -15.675  -4.506 1.00 . A A . 31 PHE CD2  1 1 
       17 12060 1 1 13 PHE CE1  C  -7.995 -15.713  -2.518 1.00 . A A . 31 PHE CE1  1 1 
       17 12061 1 1 13 PHE CE2  C -10.123 -14.986  -3.328 1.00 . A A . 31 PHE CE2  1 1 
       17 12062 1 1 13 PHE CG   C  -8.736 -16.388  -4.705 1.00 . A A . 31 PHE CG   1 1 
       17 12063 1 1 13 PHE CZ   C  -9.166 -15.006  -2.332 1.00 . A A . 31 PHE CZ   1 1 
       17 12064 1 1 13 PHE H    H -10.790 -16.939  -7.071 1.00 . A A . 31 PHE H    1 1 
       17 12065 1 1 13 PHE HA   H  -8.600 -15.260  -7.014 1.00 . A A . 31 PHE HA   1 1 
       17 12066 1 1 13 PHE HB2  H  -9.152 -17.999  -5.990 1.00 . A A . 31 PHE HB2  1 1 
       17 12067 1 1 13 PHE HB3  H  -7.475 -17.463  -6.000 1.00 . A A . 31 PHE HB3  1 1 
       17 12068 1 1 13 PHE HD1  H  -6.867 -16.953  -3.844 1.00 . A A . 31 PHE HD1  1 1 
       17 12069 1 1 13 PHE HD2  H -10.657 -15.660  -5.284 1.00 . A A . 31 PHE HD2  1 1 
       17 12070 1 1 13 PHE HE1  H  -7.244 -15.730  -1.742 1.00 . A A . 31 PHE HE1  1 1 
       17 12071 1 1 13 PHE HE2  H -11.041 -14.434  -3.185 1.00 . A A . 31 PHE HE2  1 1 
       17 12072 1 1 13 PHE HZ   H  -9.333 -14.468  -1.411 1.00 . A A . 31 PHE HZ   1 1 
       17 12073 1 1 13 PHE N    N -10.172 -16.437  -7.644 1.00 . A A . 31 PHE N    1 1 
       17 12074 1 1 13 PHE O    O  -6.923 -15.995  -8.735 1.00 . A A . 31 PHE O    1 1 
       17 12075 1 1 14 TRP C    C  -7.282 -17.512 -11.194 1.00 . A A . 32 TRP C    1 1 
       17 12076 1 1 14 TRP CA   C  -7.255 -18.444  -9.987 1.00 . A A . 32 TRP CA   1 1 
       17 12077 1 1 14 TRP CB   C  -7.739 -19.837 -10.393 1.00 . A A . 32 TRP CB   1 1 
       17 12078 1 1 14 TRP CD1  C  -5.609 -20.599 -11.597 1.00 . A A . 32 TRP CD1  1 1 
       17 12079 1 1 14 TRP CD2  C  -7.493 -20.925 -12.764 1.00 . A A . 32 TRP CD2  1 1 
       17 12080 1 1 14 TRP CE2  C  -6.404 -21.382 -13.531 1.00 . A A . 32 TRP CE2  1 1 
       17 12081 1 1 14 TRP CE3  C  -8.782 -21.030 -13.294 1.00 . A A . 32 TRP CE3  1 1 
       17 12082 1 1 14 TRP CG   C  -6.963 -20.428 -11.530 1.00 . A A . 32 TRP CG   1 1 
       17 12083 1 1 14 TRP CH2  C  -7.840 -22.024 -15.294 1.00 . A A . 32 TRP CH2  1 1 
       17 12084 1 1 14 TRP CZ2  C  -6.567 -21.933 -14.800 1.00 . A A . 32 TRP CZ2  1 1 
       17 12085 1 1 14 TRP CZ3  C  -8.942 -21.577 -14.553 1.00 . A A . 32 TRP CZ3  1 1 
       17 12086 1 1 14 TRP H    H  -8.825 -18.456  -8.566 1.00 . A A . 32 TRP H    1 1 
       17 12087 1 1 14 TRP HA   H  -6.240 -18.517  -9.626 1.00 . A A . 32 TRP HA   1 1 
       17 12088 1 1 14 TRP HB2  H  -7.651 -20.502  -9.547 1.00 . A A . 32 TRP HB2  1 1 
       17 12089 1 1 14 TRP HB3  H  -8.776 -19.777 -10.692 1.00 . A A . 32 TRP HB3  1 1 
       17 12090 1 1 14 TRP HD1  H  -4.922 -20.318 -10.814 1.00 . A A . 32 TRP HD1  1 1 
       17 12091 1 1 14 TRP HE1  H  -4.355 -21.394 -13.083 1.00 . A A . 32 TRP HE1  1 1 
       17 12092 1 1 14 TRP HE3  H  -9.644 -20.691 -12.738 1.00 . A A . 32 TRP HE3  1 1 
       17 12093 1 1 14 TRP HH2  H  -8.012 -22.444 -16.273 1.00 . A A . 32 TRP HH2  1 1 
       17 12094 1 1 14 TRP HZ2  H  -5.728 -22.283 -15.383 1.00 . A A . 32 TRP HZ2  1 1 
       17 12095 1 1 14 TRP HZ3  H  -9.930 -21.665 -14.979 1.00 . A A . 32 TRP HZ3  1 1 
       17 12096 1 1 14 TRP N    N  -8.078 -17.918  -8.904 1.00 . A A . 32 TRP N    1 1 
       17 12097 1 1 14 TRP NE1  N  -5.266 -21.171 -12.798 1.00 . A A . 32 TRP NE1  1 1 
       17 12098 1 1 14 TRP O    O  -6.236 -17.118 -11.709 1.00 . A A . 32 TRP O    1 1 
       17 12099 1 1 15 ALA C    C  -7.841 -14.992 -12.602 1.00 . A A . 33 ALA C    1 1 
       17 12100 1 1 15 ALA CA   C  -8.646 -16.274 -12.784 1.00 . A A . 33 ALA CA   1 1 
       17 12101 1 1 15 ALA CB   C -10.118 -15.950 -12.996 1.00 . A A . 33 ALA CB   1 1 
       17 12102 1 1 15 ALA H    H  -9.281 -17.509 -11.186 1.00 . A A . 33 ALA H    1 1 
       17 12103 1 1 15 ALA HA   H  -8.287 -16.792 -13.661 1.00 . A A . 33 ALA HA   1 1 
       17 12104 1 1 15 ALA HB1  H -10.615 -16.806 -13.428 1.00 . A A . 33 ALA HB1  1 1 
       17 12105 1 1 15 ALA HB2  H -10.574 -15.709 -12.048 1.00 . A A . 33 ALA HB2  1 1 
       17 12106 1 1 15 ALA HB3  H -10.207 -15.107 -13.664 1.00 . A A . 33 ALA HB3  1 1 
       17 12107 1 1 15 ALA N    N  -8.484 -17.162 -11.639 1.00 . A A . 33 ALA N    1 1 
       17 12108 1 1 15 ALA O    O  -7.065 -14.607 -13.477 1.00 . A A . 33 ALA O    1 1 
       17 12109 1 1 16 ILE C    C  -5.813 -13.316 -11.160 1.00 . A A . 34 ILE C    1 1 
       17 12110 1 1 16 ILE CA   C  -7.322 -13.097 -11.167 1.00 . A A . 34 ILE CA   1 1 
       17 12111 1 1 16 ILE CB   C  -7.751 -12.513  -9.808 1.00 . A A . 34 ILE CB   1 1 
       17 12112 1 1 16 ILE CD1  C  -9.833 -12.097  -8.404 1.00 . A A . 34 ILE CD1  1 1 
       17 12113 1 1 16 ILE CG1  C  -9.259 -12.250  -9.795 1.00 . A A . 34 ILE CG1  1 1 
       17 12114 1 1 16 ILE CG2  C  -6.982 -11.233  -9.515 1.00 . A A . 34 ILE CG2  1 1 
       17 12115 1 1 16 ILE H    H  -8.663 -14.693 -10.805 1.00 . A A . 34 ILE H    1 1 
       17 12116 1 1 16 ILE HA   H  -7.568 -12.381 -11.938 1.00 . A A . 34 ILE HA   1 1 
       17 12117 1 1 16 ILE HB   H  -7.511 -13.232  -9.041 1.00 . A A . 34 ILE HB   1 1 
       17 12118 1 1 16 ILE HD11 H  -9.379 -11.245  -7.918 1.00 . A A . 34 ILE HD11 1 1 
       17 12119 1 1 16 ILE HD12 H -10.900 -11.950  -8.468 1.00 . A A . 34 ILE HD12 1 1 
       17 12120 1 1 16 ILE HD13 H  -9.626 -12.989  -7.829 1.00 . A A . 34 ILE HD13 1 1 
       17 12121 1 1 16 ILE HG12 H  -9.465 -11.342 -10.340 1.00 . A A . 34 ILE HG12 1 1 
       17 12122 1 1 16 ILE HG13 H  -9.765 -13.076 -10.274 1.00 . A A . 34 ILE HG13 1 1 
       17 12123 1 1 16 ILE HG21 H  -6.386 -10.967 -10.376 1.00 . A A . 34 ILE HG21 1 1 
       17 12124 1 1 16 ILE HG22 H  -7.679 -10.437  -9.301 1.00 . A A . 34 ILE HG22 1 1 
       17 12125 1 1 16 ILE HG23 H  -6.337 -11.387  -8.664 1.00 . A A . 34 ILE HG23 1 1 
       17 12126 1 1 16 ILE N    N  -8.032 -14.336 -11.463 1.00 . A A . 34 ILE N    1 1 
       17 12127 1 1 16 ILE O    O  -5.050 -12.464 -11.614 1.00 . A A . 34 ILE O    1 1 
       17 12128 1 1 17 ALA C    C  -3.356 -14.837 -11.974 1.00 . A A . 35 ALA C    1 1 
       17 12129 1 1 17 ALA CA   C  -3.972 -14.798 -10.580 1.00 . A A . 35 ALA CA   1 1 
       17 12130 1 1 17 ALA CB   C  -3.774 -16.132  -9.876 1.00 . A A . 35 ALA CB   1 1 
       17 12131 1 1 17 ALA H    H  -6.047 -15.104 -10.297 1.00 . A A . 35 ALA H    1 1 
       17 12132 1 1 17 ALA HA   H  -3.475 -14.035  -9.999 1.00 . A A . 35 ALA HA   1 1 
       17 12133 1 1 17 ALA HB1  H  -3.234 -16.805 -10.526 1.00 . A A . 35 ALA HB1  1 1 
       17 12134 1 1 17 ALA HB2  H  -3.212 -15.979  -8.967 1.00 . A A . 35 ALA HB2  1 1 
       17 12135 1 1 17 ALA HB3  H  -4.737 -16.558  -9.636 1.00 . A A . 35 ALA HB3  1 1 
       17 12136 1 1 17 ALA N    N  -5.390 -14.465 -10.643 1.00 . A A . 35 ALA N    1 1 
       17 12137 1 1 17 ALA O    O  -2.440 -14.073 -12.279 1.00 . A A . 35 ALA O    1 1 
       17 12138 1 1 18 GLN C    C  -3.423 -14.541 -14.919 1.00 . A A . 36 GLN C    1 1 
       17 12139 1 1 18 GLN CA   C  -3.359 -15.872 -14.177 1.00 . A A . 36 GLN CA   1 1 
       17 12140 1 1 18 GLN CB   C  -4.162 -16.931 -14.935 1.00 . A A . 36 GLN CB   1 1 
       17 12141 1 1 18 GLN CD   C  -6.427 -17.697 -15.753 1.00 . A A . 36 GLN CD   1 1 
       17 12142 1 1 18 GLN CG   C  -5.654 -16.641 -14.986 1.00 . A A . 36 GLN CG   1 1 
       17 12143 1 1 18 GLN H    H  -4.591 -16.314 -12.514 1.00 . A A . 36 GLN H    1 1 
       17 12144 1 1 18 GLN HA   H  -2.329 -16.188 -14.119 1.00 . A A . 36 GLN HA   1 1 
       17 12145 1 1 18 GLN HB2  H  -3.793 -16.989 -15.948 1.00 . A A . 36 GLN HB2  1 1 
       17 12146 1 1 18 GLN HB3  H  -4.020 -17.887 -14.452 1.00 . A A . 36 GLN HB3  1 1 
       17 12147 1 1 18 GLN HE21 H  -7.098 -18.476 -14.051 1.00 . A A . 36 GLN HE21 1 1 
       17 12148 1 1 18 GLN HE22 H  -7.631 -19.257 -15.497 1.00 . A A . 36 GLN HE22 1 1 
       17 12149 1 1 18 GLN HG2  H  -6.035 -16.601 -13.977 1.00 . A A . 36 GLN HG2  1 1 
       17 12150 1 1 18 GLN HG3  H  -5.805 -15.686 -15.466 1.00 . A A . 36 GLN HG3  1 1 
       17 12151 1 1 18 GLN N    N  -3.862 -15.733 -12.816 1.00 . A A . 36 GLN N    1 1 
       17 12152 1 1 18 GLN NE2  N  -7.122 -18.565 -15.027 1.00 . A A . 36 GLN NE2  1 1 
       17 12153 1 1 18 GLN O    O  -2.655 -14.302 -15.851 1.00 . A A . 36 GLN O    1 1 
       17 12154 1 1 18 GLN OE1  O  -6.399 -17.732 -16.983 1.00 . A A . 36 GLN OE1  1 1 
       17 12155 1 1 19 ARG C    C  -3.489 -11.376 -14.581 1.00 . A A . 37 ARG C    1 1 
       17 12156 1 1 19 ARG CA   C  -4.507 -12.372 -15.127 1.00 . A A . 37 ARG CA   1 1 
       17 12157 1 1 19 ARG CB   C  -5.925 -11.847 -14.896 1.00 . A A . 37 ARG CB   1 1 
       17 12158 1 1 19 ARG CD   C  -6.617 -11.616 -17.301 1.00 . A A . 37 ARG CD   1 1 
       17 12159 1 1 19 ARG CG   C  -6.916 -12.278 -15.965 1.00 . A A . 37 ARG CG   1 1 
       17 12160 1 1 19 ARG CZ   C  -8.825 -11.003 -18.192 1.00 . A A . 37 ARG CZ   1 1 
       17 12161 1 1 19 ARG H    H  -4.926 -13.927 -13.752 1.00 . A A . 37 ARG H    1 1 
       17 12162 1 1 19 ARG HA   H  -4.345 -12.490 -16.187 1.00 . A A . 37 ARG HA   1 1 
       17 12163 1 1 19 ARG HB2  H  -6.280 -12.209 -13.941 1.00 . A A . 37 ARG HB2  1 1 
       17 12164 1 1 19 ARG HB3  H  -5.898 -10.768 -14.875 1.00 . A A . 37 ARG HB3  1 1 
       17 12165 1 1 19 ARG HD2  H  -6.426 -10.567 -17.132 1.00 . A A . 37 ARG HD2  1 1 
       17 12166 1 1 19 ARG HD3  H  -5.739 -12.078 -17.727 1.00 . A A . 37 ARG HD3  1 1 
       17 12167 1 1 19 ARG HE   H  -7.652 -12.433 -18.938 1.00 . A A . 37 ARG HE   1 1 
       17 12168 1 1 19 ARG HG2  H  -6.858 -13.350 -16.086 1.00 . A A . 37 ARG HG2  1 1 
       17 12169 1 1 19 ARG HG3  H  -7.912 -12.003 -15.651 1.00 . A A . 37 ARG HG3  1 1 
       17 12170 1 1 19 ARG HH11 H  -8.228  -9.931 -16.587 1.00 . A A . 37 ARG HH11 1 1 
       17 12171 1 1 19 ARG HH12 H  -9.782  -9.508 -17.225 1.00 . A A . 37 ARG HH12 1 1 
       17 12172 1 1 19 ARG HH21 H  -9.696 -11.886 -19.788 1.00 . A A . 37 ARG HH21 1 1 
       17 12173 1 1 19 ARG HH22 H -10.617 -10.622 -19.046 1.00 . A A . 37 ARG HH22 1 1 
       17 12174 1 1 19 ARG N    N  -4.343 -13.679 -14.500 1.00 . A A . 37 ARG N    1 1 
       17 12175 1 1 19 ARG NE   N  -7.728 -11.751 -18.239 1.00 . A A . 37 ARG NE   1 1 
       17 12176 1 1 19 ARG NH1  N  -8.956 -10.071 -17.258 1.00 . A A . 37 ARG NH1  1 1 
       17 12177 1 1 19 ARG NH2  N  -9.792 -11.185 -19.082 1.00 . A A . 37 ARG NH2  1 1 
       17 12178 1 1 19 ARG O    O  -3.073 -10.452 -15.281 1.00 . A A . 37 ARG O    1 1 
       17 12179 1 1 20 ARG C    C  -0.722 -11.281 -12.750 1.00 . A A . 38 ARG C    1 1 
       17 12180 1 1 20 ARG CA   C  -2.125 -10.686 -12.687 1.00 . A A . 38 ARG CA   1 1 
       17 12181 1 1 20 ARG CB   C  -2.519 -10.434 -11.230 1.00 . A A . 38 ARG CB   1 1 
       17 12182 1 1 20 ARG CD   C  -3.887  -8.330 -11.102 1.00 . A A . 38 ARG CD   1 1 
       17 12183 1 1 20 ARG CG   C  -3.912  -9.850 -11.068 1.00 . A A . 38 ARG CG   1 1 
       17 12184 1 1 20 ARG CZ   C  -4.192  -7.741 -13.470 1.00 . A A . 38 ARG CZ   1 1 
       17 12185 1 1 20 ARG H    H  -3.461 -12.323 -12.820 1.00 . A A . 38 ARG H    1 1 
       17 12186 1 1 20 ARG HA   H  -2.130  -9.747 -13.219 1.00 . A A . 38 ARG HA   1 1 
       17 12187 1 1 20 ARG HB2  H  -2.480 -11.370 -10.692 1.00 . A A . 38 ARG HB2  1 1 
       17 12188 1 1 20 ARG HB3  H  -1.810  -9.747 -10.792 1.00 . A A . 38 ARG HB3  1 1 
       17 12189 1 1 20 ARG HD2  H  -4.885  -7.962 -10.919 1.00 . A A . 38 ARG HD2  1 1 
       17 12190 1 1 20 ARG HD3  H  -3.225  -7.977 -10.326 1.00 . A A . 38 ARG HD3  1 1 
       17 12191 1 1 20 ARG HE   H  -2.492  -7.521 -12.451 1.00 . A A . 38 ARG HE   1 1 
       17 12192 1 1 20 ARG HG2  H  -4.538 -10.207 -11.872 1.00 . A A . 38 ARG HG2  1 1 
       17 12193 1 1 20 ARG HG3  H  -4.320 -10.173 -10.121 1.00 . A A . 38 ARG HG3  1 1 
       17 12194 1 1 20 ARG HH11 H  -5.832  -8.496 -12.563 1.00 . A A . 38 ARG HH11 1 1 
       17 12195 1 1 20 ARG HH12 H  -6.034  -8.076 -14.232 1.00 . A A . 38 ARG HH12 1 1 
       17 12196 1 1 20 ARG HH21 H  -2.745  -6.966 -14.649 1.00 . A A . 38 ARG HH21 1 1 
       17 12197 1 1 20 ARG HH22 H  -4.277  -7.207 -15.417 1.00 . A A . 38 ARG HH22 1 1 
       17 12198 1 1 20 ARG N    N  -3.093 -11.569 -13.327 1.00 . A A . 38 ARG N    1 1 
       17 12199 1 1 20 ARG NE   N  -3.423  -7.820 -12.390 1.00 . A A . 38 ARG NE   1 1 
       17 12200 1 1 20 ARG NH1  N  -5.456  -8.138 -13.417 1.00 . A A . 38 ARG NH1  1 1 
       17 12201 1 1 20 ARG NH2  N  -3.697  -7.265 -14.605 1.00 . A A . 38 ARG NH2  1 1 
       17 12202 1 1 20 ARG O    O   0.133 -10.971 -11.922 1.00 . A A . 38 ARG O    1 1 
       17 12203 1 1 21 GLY C    C   1.289 -13.423 -12.616 1.00 . A A . 39 GLY C    1 1 
       17 12204 1 1 21 GLY CA   C   0.809 -12.763 -13.893 1.00 . A A . 39 GLY CA   1 1 
       17 12205 1 1 21 GLY H    H  -1.211 -12.348 -14.372 1.00 . A A . 39 GLY H    1 1 
       17 12206 1 1 21 GLY HA2  H   0.748 -13.510 -14.671 1.00 . A A . 39 GLY HA2  1 1 
       17 12207 1 1 21 GLY HA3  H   1.525 -12.010 -14.187 1.00 . A A . 39 GLY HA3  1 1 
       17 12208 1 1 21 GLY N    N  -0.492 -12.138 -13.740 1.00 . A A . 39 GLY N    1 1 
       17 12209 1 1 21 GLY O    O   2.462 -13.318 -12.256 1.00 . A A . 39 GLY O    1 1 
       17 12210 1 1 22 THR C    C  -0.213 -15.964 -10.429 1.00 . A A . 40 THR C    1 1 
       17 12211 1 1 22 THR CA   C   0.716 -14.782 -10.680 1.00 . A A . 40 THR CA   1 1 
       17 12212 1 1 22 THR CB   C   0.639 -13.820  -9.480 1.00 . A A . 40 THR CB   1 1 
       17 12213 1 1 22 THR CG2  C  -0.806 -13.478  -9.152 1.00 . A A . 40 THR CG2  1 1 
       17 12214 1 1 22 THR H    H  -0.539 -14.152 -12.264 1.00 . A A . 40 THR H    1 1 
       17 12215 1 1 22 THR HA   H   1.730 -15.144 -10.760 1.00 . A A . 40 THR HA   1 1 
       17 12216 1 1 22 THR HB   H   1.160 -12.908  -9.734 1.00 . A A . 40 THR HB   1 1 
       17 12217 1 1 22 THR HG1  H   2.183 -14.609  -8.540 1.00 . A A . 40 THR HG1  1 1 
       17 12218 1 1 22 THR HG21 H  -1.290 -14.339  -8.714 1.00 . A A . 40 THR HG21 1 1 
       17 12219 1 1 22 THR HG22 H  -1.323 -13.195 -10.056 1.00 . A A . 40 THR HG22 1 1 
       17 12220 1 1 22 THR HG23 H  -0.831 -12.657  -8.451 1.00 . A A . 40 THR HG23 1 1 
       17 12221 1 1 22 THR N    N   0.380 -14.105 -11.926 1.00 . A A . 40 THR N    1 1 
       17 12222 1 1 22 THR O    O  -1.068 -16.283 -11.256 1.00 . A A . 40 THR O    1 1 
       17 12223 1 1 22 THR OG1  O   1.266 -14.412  -8.336 1.00 . A A . 40 THR OG1  1 1 
       17 12224 1 1 23 THR C    C  -1.664 -17.489  -7.654 1.00 . A A . 41 THR C    1 1 
       17 12225 1 1 23 THR CA   C  -0.863 -17.762  -8.922 1.00 . A A . 41 THR CA   1 1 
       17 12226 1 1 23 THR CB   C  -0.006 -19.024  -8.713 1.00 . A A . 41 THR CB   1 1 
       17 12227 1 1 23 THR CG2  C   0.527 -19.543 -10.040 1.00 . A A . 41 THR CG2  1 1 
       17 12228 1 1 23 THR H    H   0.657 -16.312  -8.664 1.00 . A A . 41 THR H    1 1 
       17 12229 1 1 23 THR HA   H  -1.549 -17.949  -9.736 1.00 . A A . 41 THR HA   1 1 
       17 12230 1 1 23 THR HB   H  -0.623 -19.790  -8.265 1.00 . A A . 41 THR HB   1 1 
       17 12231 1 1 23 THR HG1  H   0.812 -18.867  -6.925 1.00 . A A . 41 THR HG1  1 1 
       17 12232 1 1 23 THR HG21 H   1.607 -19.561 -10.012 1.00 . A A . 41 THR HG21 1 1 
       17 12233 1 1 23 THR HG22 H   0.199 -18.893 -10.838 1.00 . A A . 41 THR HG22 1 1 
       17 12234 1 1 23 THR HG23 H   0.154 -20.541 -10.211 1.00 . A A . 41 THR HG23 1 1 
       17 12235 1 1 23 THR N    N  -0.041 -16.614  -9.282 1.00 . A A . 41 THR N    1 1 
       17 12236 1 1 23 THR O    O  -1.454 -16.480  -6.980 1.00 . A A . 41 THR O    1 1 
       17 12237 1 1 23 THR OG1  O   1.088 -18.733  -7.835 1.00 . A A . 41 THR OG1  1 1 
       17 12238 1 1 24 VAL C    C  -2.559 -18.087  -4.892 1.00 . A A . 42 VAL C    1 1 
       17 12239 1 1 24 VAL CA   C  -3.414 -18.252  -6.143 1.00 . A A . 42 VAL CA   1 1 
       17 12240 1 1 24 VAL CB   C  -4.344 -19.465  -5.960 1.00 . A A . 42 VAL CB   1 1 
       17 12241 1 1 24 VAL CG1  C  -5.210 -19.293  -4.722 1.00 . A A . 42 VAL CG1  1 1 
       17 12242 1 1 24 VAL CG2  C  -5.204 -19.668  -7.198 1.00 . A A . 42 VAL CG2  1 1 
       17 12243 1 1 24 VAL H    H  -2.703 -19.177  -7.909 1.00 . A A . 42 VAL H    1 1 
       17 12244 1 1 24 VAL HA   H  -4.026 -17.371  -6.268 1.00 . A A . 42 VAL HA   1 1 
       17 12245 1 1 24 VAL HB   H  -3.732 -20.345  -5.824 1.00 . A A . 42 VAL HB   1 1 
       17 12246 1 1 24 VAL HG11 H  -6.044 -19.978  -4.768 1.00 . A A . 42 VAL HG11 1 1 
       17 12247 1 1 24 VAL HG12 H  -4.622 -19.498  -3.839 1.00 . A A . 42 VAL HG12 1 1 
       17 12248 1 1 24 VAL HG13 H  -5.580 -18.279  -4.680 1.00 . A A . 42 VAL HG13 1 1 
       17 12249 1 1 24 VAL HG21 H  -5.531 -18.709  -7.570 1.00 . A A . 42 VAL HG21 1 1 
       17 12250 1 1 24 VAL HG22 H  -4.627 -20.172  -7.960 1.00 . A A . 42 VAL HG22 1 1 
       17 12251 1 1 24 VAL HG23 H  -6.065 -20.269  -6.945 1.00 . A A . 42 VAL HG23 1 1 
       17 12252 1 1 24 VAL N    N  -2.582 -18.394  -7.333 1.00 . A A . 42 VAL N    1 1 
       17 12253 1 1 24 VAL O    O  -2.937 -17.380  -3.958 1.00 . A A . 42 VAL O    1 1 
       17 12254 1 1 25 ASP C    C  -0.212 -17.218  -3.367 1.00 . A A . 43 ASP C    1 1 
       17 12255 1 1 25 ASP CA   C  -0.493 -18.669  -3.744 1.00 . A A . 43 ASP CA   1 1 
       17 12256 1 1 25 ASP CB   C   0.818 -19.389  -4.066 1.00 . A A . 43 ASP CB   1 1 
       17 12257 1 1 25 ASP CG   C   1.596 -19.761  -2.819 1.00 . A A . 43 ASP CG   1 1 
       17 12258 1 1 25 ASP H    H  -1.158 -19.291  -5.656 1.00 . A A . 43 ASP H    1 1 
       17 12259 1 1 25 ASP HA   H  -0.966 -19.161  -2.907 1.00 . A A . 43 ASP HA   1 1 
       17 12260 1 1 25 ASP HB2  H   0.599 -20.293  -4.615 1.00 . A A . 43 ASP HB2  1 1 
       17 12261 1 1 25 ASP HB3  H   1.435 -18.744  -4.675 1.00 . A A . 43 ASP HB3  1 1 
       17 12262 1 1 25 ASP N    N  -1.404 -18.744  -4.881 1.00 . A A . 43 ASP N    1 1 
       17 12263 1 1 25 ASP O    O  -0.242 -16.854  -2.191 1.00 . A A . 43 ASP O    1 1 
       17 12264 1 1 25 ASP OD1  O   2.239 -18.865  -2.231 1.00 . A A . 43 ASP OD1  1 1 
       17 12265 1 1 25 ASP OD2  O   1.560 -20.946  -2.430 1.00 . A A . 43 ASP OD2  1 1 
       17 12266 1 1 26 VAL C    C  -0.937 -14.183  -3.958 1.00 . A A . 44 VAL C    1 1 
       17 12267 1 1 26 VAL CA   C   0.348 -14.981  -4.147 1.00 . A A . 44 VAL CA   1 1 
       17 12268 1 1 26 VAL CB   C   1.148 -14.377  -5.316 1.00 . A A . 44 VAL CB   1 1 
       17 12269 1 1 26 VAL CG1  C   1.615 -12.970  -4.973 1.00 . A A . 44 VAL CG1  1 1 
       17 12270 1 1 26 VAL CG2  C   2.330 -15.268  -5.669 1.00 . A A . 44 VAL CG2  1 1 
       17 12271 1 1 26 VAL H    H   0.071 -16.742  -5.288 1.00 . A A . 44 VAL H    1 1 
       17 12272 1 1 26 VAL HA   H   0.945 -14.901  -3.250 1.00 . A A . 44 VAL HA   1 1 
       17 12273 1 1 26 VAL HB   H   0.499 -14.317  -6.177 1.00 . A A . 44 VAL HB   1 1 
       17 12274 1 1 26 VAL HG11 H   0.760 -12.313  -4.914 1.00 . A A . 44 VAL HG11 1 1 
       17 12275 1 1 26 VAL HG12 H   2.128 -12.982  -4.023 1.00 . A A . 44 VAL HG12 1 1 
       17 12276 1 1 26 VAL HG13 H   2.287 -12.617  -5.742 1.00 . A A . 44 VAL HG13 1 1 
       17 12277 1 1 26 VAL HG21 H   2.073 -15.885  -6.517 1.00 . A A . 44 VAL HG21 1 1 
       17 12278 1 1 26 VAL HG22 H   3.183 -14.654  -5.917 1.00 . A A . 44 VAL HG22 1 1 
       17 12279 1 1 26 VAL HG23 H   2.572 -15.897  -4.826 1.00 . A A . 44 VAL HG23 1 1 
       17 12280 1 1 26 VAL N    N   0.062 -16.393  -4.373 1.00 . A A . 44 VAL N    1 1 
       17 12281 1 1 26 VAL O    O  -1.032 -13.343  -3.064 1.00 . A A . 44 VAL O    1 1 
       17 12282 1 1 27 ILE C    C  -3.834 -13.915  -3.352 1.00 . A A . 45 ILE C    1 1 
       17 12283 1 1 27 ILE CA   C  -3.204 -13.760  -4.732 1.00 . A A . 45 ILE CA   1 1 
       17 12284 1 1 27 ILE CB   C  -4.189 -14.283  -5.795 1.00 . A A . 45 ILE CB   1 1 
       17 12285 1 1 27 ILE CD1  C  -3.435 -12.603  -7.553 1.00 . A A . 45 ILE CD1  1 1 
       17 12286 1 1 27 ILE CG1  C  -3.623 -14.062  -7.199 1.00 . A A . 45 ILE CG1  1 1 
       17 12287 1 1 27 ILE CG2  C  -5.539 -13.597  -5.649 1.00 . A A . 45 ILE CG2  1 1 
       17 12288 1 1 27 ILE H    H  -1.787 -15.133  -5.498 1.00 . A A . 45 ILE H    1 1 
       17 12289 1 1 27 ILE HA   H  -3.027 -12.711  -4.920 1.00 . A A . 45 ILE HA   1 1 
       17 12290 1 1 27 ILE HB   H  -4.330 -15.340  -5.633 1.00 . A A . 45 ILE HB   1 1 
       17 12291 1 1 27 ILE HD11 H  -2.660 -12.179  -6.933 1.00 . A A . 45 ILE HD11 1 1 
       17 12292 1 1 27 ILE HD12 H  -3.155 -12.517  -8.592 1.00 . A A . 45 ILE HD12 1 1 
       17 12293 1 1 27 ILE HD13 H  -4.361 -12.071  -7.385 1.00 . A A . 45 ILE HD13 1 1 
       17 12294 1 1 27 ILE HG12 H  -2.662 -14.547  -7.273 1.00 . A A . 45 ILE HG12 1 1 
       17 12295 1 1 27 ILE HG13 H  -4.297 -14.496  -7.923 1.00 . A A . 45 ILE HG13 1 1 
       17 12296 1 1 27 ILE HG21 H  -5.390 -12.571  -5.346 1.00 . A A . 45 ILE HG21 1 1 
       17 12297 1 1 27 ILE HG22 H  -6.058 -13.620  -6.595 1.00 . A A . 45 ILE HG22 1 1 
       17 12298 1 1 27 ILE HG23 H  -6.126 -14.111  -4.903 1.00 . A A . 45 ILE HG23 1 1 
       17 12299 1 1 27 ILE N    N  -1.924 -14.452  -4.807 1.00 . A A . 45 ILE N    1 1 
       17 12300 1 1 27 ILE O    O  -4.625 -13.076  -2.923 1.00 . A A . 45 ILE O    1 1 
       17 12301 1 1 28 GLN C    C  -3.018 -14.810  -0.254 1.00 . A A . 46 GLN C    1 1 
       17 12302 1 1 28 GLN CA   C  -4.003 -15.256  -1.329 1.00 . A A . 46 GLN CA   1 1 
       17 12303 1 1 28 GLN CB   C  -4.314 -16.745  -1.166 1.00 . A A . 46 GLN CB   1 1 
       17 12304 1 1 28 GLN CD   C  -5.174 -18.493   0.443 1.00 . A A . 46 GLN CD   1 1 
       17 12305 1 1 28 GLN CG   C  -5.252 -17.048  -0.008 1.00 . A A . 46 GLN CG   1 1 
       17 12306 1 1 28 GLN H    H  -2.839 -15.624  -3.057 1.00 . A A . 46 GLN H    1 1 
       17 12307 1 1 28 GLN HA   H  -4.918 -14.693  -1.218 1.00 . A A . 46 GLN HA   1 1 
       17 12308 1 1 28 GLN HB2  H  -4.770 -17.107  -2.075 1.00 . A A . 46 GLN HB2  1 1 
       17 12309 1 1 28 GLN HB3  H  -3.389 -17.277  -1.000 1.00 . A A . 46 GLN HB3  1 1 
       17 12310 1 1 28 GLN HE21 H  -5.829 -19.107  -1.331 1.00 . A A . 46 GLN HE21 1 1 
       17 12311 1 1 28 GLN HE22 H  -5.496 -20.353  -0.181 1.00 . A A . 46 GLN HE22 1 1 
       17 12312 1 1 28 GLN HG2  H  -4.991 -16.412   0.825 1.00 . A A . 46 GLN HG2  1 1 
       17 12313 1 1 28 GLN HG3  H  -6.265 -16.836  -0.318 1.00 . A A . 46 GLN HG3  1 1 
       17 12314 1 1 28 GLN N    N  -3.474 -14.992  -2.661 1.00 . A A . 46 GLN N    1 1 
       17 12315 1 1 28 GLN NE2  N  -5.537 -19.411  -0.445 1.00 . A A . 46 GLN NE2  1 1 
       17 12316 1 1 28 GLN O    O  -3.409 -14.220   0.754 1.00 . A A . 46 GLN O    1 1 
       17 12317 1 1 28 GLN OE1  O  -4.793 -18.782   1.578 1.00 . A A . 46 GLN OE1  1 1 
       17 12318 1 1 29 SER C    C  -0.740 -13.231   0.777 1.00 . A A . 47 SER C    1 1 
       17 12319 1 1 29 SER CA   C  -0.698 -14.727   0.477 1.00 . A A . 47 SER CA   1 1 
       17 12320 1 1 29 SER CB   C   0.680 -15.110  -0.067 1.00 . A A . 47 SER CB   1 1 
       17 12321 1 1 29 SER H    H  -1.490 -15.567  -1.297 1.00 . A A . 47 SER H    1 1 
       17 12322 1 1 29 SER HA   H  -0.878 -15.271   1.393 1.00 . A A . 47 SER HA   1 1 
       17 12323 1 1 29 SER HB2  H   0.761 -16.186  -0.107 1.00 . A A . 47 SER HB2  1 1 
       17 12324 1 1 29 SER HB3  H   0.797 -14.703  -1.061 1.00 . A A . 47 SER HB3  1 1 
       17 12325 1 1 29 SER HG   H   2.064 -13.797   0.376 1.00 . A A . 47 SER HG   1 1 
       17 12326 1 1 29 SER N    N  -1.739 -15.095  -0.475 1.00 . A A . 47 SER N    1 1 
       17 12327 1 1 29 SER O    O  -0.527 -12.808   1.914 1.00 . A A . 47 SER O    1 1 
       17 12328 1 1 29 SER OG   O   1.714 -14.604   0.759 1.00 . A A . 47 SER OG   1 1 
       17 12329 1 1 30 LEU C    C  -2.294 -10.586   0.745 1.00 . A A . 48 LEU C    1 1 
       17 12330 1 1 30 LEU CA   C  -1.088 -10.987  -0.099 1.00 . A A . 48 LEU CA   1 1 
       17 12331 1 1 30 LEU CB   C  -1.164 -10.314  -1.471 1.00 . A A . 48 LEU CB   1 1 
       17 12332 1 1 30 LEU CD1  C  -0.029  -9.845  -3.656 1.00 . A A . 48 LEU CD1  1 1 
       17 12333 1 1 30 LEU CD2  C   0.856  -8.831  -1.547 1.00 . A A . 48 LEU CD2  1 1 
       17 12334 1 1 30 LEU CG   C   0.173 -10.045  -2.162 1.00 . A A . 48 LEU CG   1 1 
       17 12335 1 1 30 LEU H    H  -1.177 -12.832  -1.132 1.00 . A A . 48 LEU H    1 1 
       17 12336 1 1 30 LEU HA   H  -0.188 -10.662   0.403 1.00 . A A . 48 LEU HA   1 1 
       17 12337 1 1 30 LEU HB2  H  -1.749 -10.950  -2.118 1.00 . A A . 48 LEU HB2  1 1 
       17 12338 1 1 30 LEU HB3  H  -1.671  -9.368  -1.346 1.00 . A A . 48 LEU HB3  1 1 
       17 12339 1 1 30 LEU HD11 H  -0.166  -8.794  -3.863 1.00 . A A . 48 LEU HD11 1 1 
       17 12340 1 1 30 LEU HD12 H  -0.903 -10.392  -3.977 1.00 . A A . 48 LEU HD12 1 1 
       17 12341 1 1 30 LEU HD13 H   0.839 -10.207  -4.188 1.00 . A A . 48 LEU HD13 1 1 
       17 12342 1 1 30 LEU HD21 H   0.110  -8.099  -1.275 1.00 . A A . 48 LEU HD21 1 1 
       17 12343 1 1 30 LEU HD22 H   1.538  -8.400  -2.265 1.00 . A A . 48 LEU HD22 1 1 
       17 12344 1 1 30 LEU HD23 H   1.402  -9.134  -0.666 1.00 . A A . 48 LEU HD23 1 1 
       17 12345 1 1 30 LEU HG   H   0.821 -10.899  -2.024 1.00 . A A . 48 LEU HG   1 1 
       17 12346 1 1 30 LEU N    N  -1.017 -12.436  -0.250 1.00 . A A . 48 LEU N    1 1 
       17 12347 1 1 30 LEU O    O  -2.308  -9.519   1.356 1.00 . A A . 48 LEU O    1 1 
       17 12348 1 1 31 ASN C    C  -4.819 -12.346   2.489 1.00 . A A . 49 ASN C    1 1 
       17 12349 1 1 31 ASN CA   C  -4.513 -11.187   1.545 1.00 . A A . 49 ASN CA   1 1 
       17 12350 1 1 31 ASN CB   C  -5.698 -10.952   0.607 1.00 . A A . 49 ASN CB   1 1 
       17 12351 1 1 31 ASN CG   C  -5.363  -9.993  -0.520 1.00 . A A . 49 ASN CG   1 1 
       17 12352 1 1 31 ASN H    H  -3.232 -12.286   0.266 1.00 . A A . 49 ASN H    1 1 
       17 12353 1 1 31 ASN HA   H  -4.345 -10.296   2.130 1.00 . A A . 49 ASN HA   1 1 
       17 12354 1 1 31 ASN HB2  H  -5.999 -11.894   0.173 1.00 . A A . 49 ASN HB2  1 1 
       17 12355 1 1 31 ASN HB3  H  -6.521 -10.541   1.172 1.00 . A A . 49 ASN HB3  1 1 
       17 12356 1 1 31 ASN HD21 H  -4.860 -11.514  -1.698 1.00 . A A . 49 ASN HD21 1 1 
       17 12357 1 1 31 ASN HD22 H  -4.710  -9.941  -2.396 1.00 . A A . 49 ASN HD22 1 1 
       17 12358 1 1 31 ASN N    N  -3.303 -11.451   0.774 1.00 . A A . 49 ASN N    1 1 
       17 12359 1 1 31 ASN ND2  N  -4.934 -10.538  -1.652 1.00 . A A . 49 ASN ND2  1 1 
       17 12360 1 1 31 ASN O    O  -5.742 -13.131   2.269 1.00 . A A . 49 ASN O    1 1 
       17 12361 1 1 31 ASN OD1  O  -5.487  -8.777  -0.373 1.00 . A A . 49 ASN OD1  1 1 
       17 12362 1 1 32 PRO C    C  -5.464 -13.335   5.394 1.00 . A A . 50 PRO C    1 1 
       17 12363 1 1 32 PRO CA   C  -4.196 -13.515   4.566 1.00 . A A . 50 PRO CA   1 1 
       17 12364 1 1 32 PRO CB   C  -2.955 -13.368   5.450 1.00 . A A . 50 PRO CB   1 1 
       17 12365 1 1 32 PRO CD   C  -2.909 -11.556   3.891 1.00 . A A . 50 PRO CD   1 1 
       17 12366 1 1 32 PRO CG   C  -2.549 -11.943   5.299 1.00 . A A . 50 PRO CG   1 1 
       17 12367 1 1 32 PRO HA   H  -4.201 -14.494   4.110 1.00 . A A . 50 PRO HA   1 1 
       17 12368 1 1 32 PRO HB2  H  -3.209 -13.601   6.474 1.00 . A A . 50 PRO HB2  1 1 
       17 12369 1 1 32 PRO HB3  H  -2.181 -14.037   5.104 1.00 . A A . 50 PRO HB3  1 1 
       17 12370 1 1 32 PRO HD2  H  -3.221 -10.523   3.852 1.00 . A A . 50 PRO HD2  1 1 
       17 12371 1 1 32 PRO HD3  H  -2.073 -11.726   3.228 1.00 . A A . 50 PRO HD3  1 1 
       17 12372 1 1 32 PRO HG2  H  -3.088 -11.331   6.006 1.00 . A A . 50 PRO HG2  1 1 
       17 12373 1 1 32 PRO HG3  H  -1.484 -11.847   5.453 1.00 . A A . 50 PRO HG3  1 1 
       17 12374 1 1 32 PRO N    N  -4.028 -12.457   3.566 1.00 . A A . 50 PRO N    1 1 
       17 12375 1 1 32 PRO O    O  -6.068 -14.308   5.842 1.00 . A A . 50 PRO O    1 1 
       17 12376 1 1 33 GLY C    C  -8.285 -12.486   5.811 1.00 . A A . 51 GLY C    1 1 
       17 12377 1 1 33 GLY CA   C  -7.056 -11.797   6.368 1.00 . A A . 51 GLY CA   1 1 
       17 12378 1 1 33 GLY H    H  -5.339 -11.345   5.213 1.00 . A A . 51 GLY H    1 1 
       17 12379 1 1 33 GLY HA2  H  -6.900 -12.127   7.384 1.00 . A A . 51 GLY HA2  1 1 
       17 12380 1 1 33 GLY HA3  H  -7.224 -10.730   6.368 1.00 . A A . 51 GLY HA3  1 1 
       17 12381 1 1 33 GLY N    N  -5.861 -12.082   5.594 1.00 . A A . 51 GLY N    1 1 
       17 12382 1 1 33 GLY O    O  -9.156 -12.923   6.564 1.00 . A A . 51 GLY O    1 1 
       17 12383 1 1 34 VAL C    C  -9.189 -14.684   3.512 1.00 . A A . 52 VAL C    1 1 
       17 12384 1 1 34 VAL CA   C  -9.492 -13.224   3.829 1.00 . A A . 52 VAL CA   1 1 
       17 12385 1 1 34 VAL CB   C  -9.870 -12.494   2.527 1.00 . A A . 52 VAL CB   1 1 
       17 12386 1 1 34 VAL CG1  C -10.386 -11.096   2.828 1.00 . A A . 52 VAL CG1  1 1 
       17 12387 1 1 34 VAL CG2  C  -8.679 -12.440   1.582 1.00 . A A . 52 VAL CG2  1 1 
       17 12388 1 1 34 VAL H    H  -7.634 -12.216   3.940 1.00 . A A . 52 VAL H    1 1 
       17 12389 1 1 34 VAL HA   H -10.337 -13.179   4.501 1.00 . A A . 52 VAL HA   1 1 
       17 12390 1 1 34 VAL HB   H -10.661 -13.049   2.044 1.00 . A A . 52 VAL HB   1 1 
       17 12391 1 1 34 VAL HG11 H  -9.896 -10.714   3.712 1.00 . A A . 52 VAL HG11 1 1 
       17 12392 1 1 34 VAL HG12 H -10.178 -10.446   1.991 1.00 . A A . 52 VAL HG12 1 1 
       17 12393 1 1 34 VAL HG13 H -11.453 -11.134   2.997 1.00 . A A . 52 VAL HG13 1 1 
       17 12394 1 1 34 VAL HG21 H  -7.983 -11.688   1.924 1.00 . A A . 52 VAL HG21 1 1 
       17 12395 1 1 34 VAL HG22 H  -8.189 -13.402   1.564 1.00 . A A . 52 VAL HG22 1 1 
       17 12396 1 1 34 VAL HG23 H  -9.019 -12.191   0.588 1.00 . A A . 52 VAL HG23 1 1 
       17 12397 1 1 34 VAL N    N  -8.359 -12.583   4.487 1.00 . A A . 52 VAL N    1 1 
       17 12398 1 1 34 VAL O    O  -8.032 -15.065   3.336 1.00 . A A . 52 VAL O    1 1 
       17 12399 1 1 35 VAL C    C -11.005 -17.340   2.001 1.00 . A A . 53 VAL C    1 1 
       17 12400 1 1 35 VAL CA   C -10.085 -16.916   3.141 1.00 . A A . 53 VAL CA   1 1 
       17 12401 1 1 35 VAL CB   C -10.384 -17.785   4.377 1.00 . A A . 53 VAL CB   1 1 
       17 12402 1 1 35 VAL CG1  C  -9.207 -17.768   5.340 1.00 . A A . 53 VAL CG1  1 1 
       17 12403 1 1 35 VAL CG2  C -11.654 -17.310   5.067 1.00 . A A . 53 VAL CG2  1 1 
       17 12404 1 1 35 VAL H    H -11.136 -15.134   3.589 1.00 . A A . 53 VAL H    1 1 
       17 12405 1 1 35 VAL HA   H  -9.060 -17.087   2.846 1.00 . A A . 53 VAL HA   1 1 
       17 12406 1 1 35 VAL HB   H -10.537 -18.803   4.049 1.00 . A A . 53 VAL HB   1 1 
       17 12407 1 1 35 VAL HG11 H  -8.933 -18.782   5.591 1.00 . A A . 53 VAL HG11 1 1 
       17 12408 1 1 35 VAL HG12 H  -8.368 -17.272   4.873 1.00 . A A . 53 VAL HG12 1 1 
       17 12409 1 1 35 VAL HG13 H  -9.485 -17.237   6.238 1.00 . A A . 53 VAL HG13 1 1 
       17 12410 1 1 35 VAL HG21 H -12.085 -18.126   5.627 1.00 . A A . 53 VAL HG21 1 1 
       17 12411 1 1 35 VAL HG22 H -11.417 -16.498   5.739 1.00 . A A . 53 VAL HG22 1 1 
       17 12412 1 1 35 VAL HG23 H -12.361 -16.969   4.325 1.00 . A A . 53 VAL HG23 1 1 
       17 12413 1 1 35 VAL N    N -10.238 -15.497   3.439 1.00 . A A . 53 VAL N    1 1 
       17 12414 1 1 35 VAL O    O -12.030 -16.714   1.731 1.00 . A A . 53 VAL O    1 1 
       17 12415 1 1 36 PRO C    C -12.730 -19.580   0.643 1.00 . A A . 54 PRO C    1 1 
       17 12416 1 1 36 PRO CA   C -11.409 -18.964   0.192 1.00 . A A . 54 PRO CA   1 1 
       17 12417 1 1 36 PRO CB   C -10.492 -20.038  -0.397 1.00 . A A . 54 PRO CB   1 1 
       17 12418 1 1 36 PRO CD   C  -9.422 -19.227   1.581 1.00 . A A . 54 PRO CD   1 1 
       17 12419 1 1 36 PRO CG   C  -9.621 -20.456   0.737 1.00 . A A . 54 PRO CG   1 1 
       17 12420 1 1 36 PRO HA   H -11.603 -18.206  -0.553 1.00 . A A . 54 PRO HA   1 1 
       17 12421 1 1 36 PRO HB2  H -11.087 -20.863  -0.763 1.00 . A A . 54 PRO HB2  1 1 
       17 12422 1 1 36 PRO HB3  H  -9.913 -19.618  -1.205 1.00 . A A . 54 PRO HB3  1 1 
       17 12423 1 1 36 PRO HD2  H  -9.357 -19.492   2.625 1.00 . A A . 54 PRO HD2  1 1 
       17 12424 1 1 36 PRO HD3  H  -8.535 -18.695   1.269 1.00 . A A . 54 PRO HD3  1 1 
       17 12425 1 1 36 PRO HG2  H -10.109 -21.229   1.311 1.00 . A A . 54 PRO HG2  1 1 
       17 12426 1 1 36 PRO HG3  H  -8.672 -20.809   0.360 1.00 . A A . 54 PRO HG3  1 1 
       17 12427 1 1 36 PRO N    N -10.631 -18.430   1.314 1.00 . A A . 54 PRO N    1 1 
       17 12428 1 1 36 PRO O    O -13.690 -19.648  -0.125 1.00 . A A . 54 PRO O    1 1 
       17 12429 1 1 37 THR C    C -15.052 -19.592   2.708 1.00 . A A . 55 THR C    1 1 
       17 12430 1 1 37 THR CA   C -13.974 -20.638   2.447 1.00 . A A . 55 THR CA   1 1 
       17 12431 1 1 37 THR CB   C -13.672 -21.385   3.760 1.00 . A A . 55 THR CB   1 1 
       17 12432 1 1 37 THR CG2  C -14.731 -22.441   4.037 1.00 . A A . 55 THR CG2  1 1 
       17 12433 1 1 37 THR H    H -11.975 -19.944   2.458 1.00 . A A . 55 THR H    1 1 
       17 12434 1 1 37 THR HA   H -14.346 -21.353   1.728 1.00 . A A . 55 THR HA   1 1 
       17 12435 1 1 37 THR HB   H -13.675 -20.671   4.571 1.00 . A A . 55 THR HB   1 1 
       17 12436 1 1 37 THR HG1  H -12.337 -22.555   2.901 1.00 . A A . 55 THR HG1  1 1 
       17 12437 1 1 37 THR HG21 H -15.232 -22.700   3.116 1.00 . A A . 55 THR HG21 1 1 
       17 12438 1 1 37 THR HG22 H -15.452 -22.051   4.741 1.00 . A A . 55 THR HG22 1 1 
       17 12439 1 1 37 THR HG23 H -14.262 -23.320   4.452 1.00 . A A . 55 THR HG23 1 1 
       17 12440 1 1 37 THR N    N -12.772 -20.027   1.894 1.00 . A A . 55 THR N    1 1 
       17 12441 1 1 37 THR O    O -16.246 -19.890   2.655 1.00 . A A . 55 THR O    1 1 
       17 12442 1 1 37 THR OG1  O -12.383 -22.003   3.686 1.00 . A A . 55 THR OG1  1 1 
       17 12443 1 1 38 ARG C    C -15.502 -16.229   2.147 1.00 . A A . 56 ARG C    1 1 
       17 12444 1 1 38 ARG CA   C -15.554 -17.275   3.257 1.00 . A A . 56 ARG CA   1 1 
       17 12445 1 1 38 ARG CB   C -15.233 -16.622   4.603 1.00 . A A . 56 ARG CB   1 1 
       17 12446 1 1 38 ARG CD   C -16.216 -18.523   5.921 1.00 . A A . 56 ARG CD   1 1 
       17 12447 1 1 38 ARG CG   C -15.007 -17.622   5.726 1.00 . A A . 56 ARG CG   1 1 
       17 12448 1 1 38 ARG CZ   C -17.663 -17.132   7.340 1.00 . A A . 56 ARG CZ   1 1 
       17 12449 1 1 38 ARG H    H -13.661 -18.189   3.015 1.00 . A A . 56 ARG H    1 1 
       17 12450 1 1 38 ARG HA   H -16.550 -17.690   3.297 1.00 . A A . 56 ARG HA   1 1 
       17 12451 1 1 38 ARG HB2  H -14.338 -16.026   4.497 1.00 . A A . 56 ARG HB2  1 1 
       17 12452 1 1 38 ARG HB3  H -16.053 -15.979   4.883 1.00 . A A . 56 ARG HB3  1 1 
       17 12453 1 1 38 ARG HD2  H -16.362 -19.106   5.024 1.00 . A A . 56 ARG HD2  1 1 
       17 12454 1 1 38 ARG HD3  H -16.024 -19.184   6.753 1.00 . A A . 56 ARG HD3  1 1 
       17 12455 1 1 38 ARG HE   H -18.105 -17.711   5.483 1.00 . A A . 56 ARG HE   1 1 
       17 12456 1 1 38 ARG HG2  H -14.151 -18.234   5.483 1.00 . A A . 56 ARG HG2  1 1 
       17 12457 1 1 38 ARG HG3  H -14.818 -17.083   6.642 1.00 . A A . 56 ARG HG3  1 1 
       17 12458 1 1 38 ARG HH11 H -15.917 -17.686   8.191 1.00 . A A . 56 ARG HH11 1 1 
       17 12459 1 1 38 ARG HH12 H -16.946 -16.704   9.181 1.00 . A A . 56 ARG HH12 1 1 
       17 12460 1 1 38 ARG HH21 H -19.468 -16.418   6.777 1.00 . A A . 56 ARG HH21 1 1 
       17 12461 1 1 38 ARG HH22 H -18.966 -15.985   8.376 1.00 . A A . 56 ARG HH22 1 1 
       17 12462 1 1 38 ARG N    N -14.625 -18.365   2.988 1.00 . A A . 56 ARG N    1 1 
       17 12463 1 1 38 ARG NE   N -17.430 -17.758   6.192 1.00 . A A . 56 ARG NE   1 1 
       17 12464 1 1 38 ARG NH1  N -16.769 -17.178   8.318 1.00 . A A . 56 ARG NH1  1 1 
       17 12465 1 1 38 ARG NH2  N -18.792 -16.456   7.511 1.00 . A A . 56 ARG NH2  1 1 
       17 12466 1 1 38 ARG O    O -15.566 -15.027   2.409 1.00 . A A . 56 ARG O    1 1 
       17 12467 1 1 39 LEU C    C -16.704 -15.250  -0.580 1.00 . A A . 57 LEU C    1 1 
       17 12468 1 1 39 LEU CA   C -15.321 -15.799  -0.242 1.00 . A A . 57 LEU CA   1 1 
       17 12469 1 1 39 LEU CB   C -14.741 -16.532  -1.452 1.00 . A A . 57 LEU CB   1 1 
       17 12470 1 1 39 LEU CD1  C -13.118 -16.366  -3.356 1.00 . A A . 57 LEU CD1  1 1 
       17 12471 1 1 39 LEU CD2  C -15.346 -15.240  -3.514 1.00 . A A . 57 LEU CD2  1 1 
       17 12472 1 1 39 LEU CG   C -14.213 -15.648  -2.583 1.00 . A A . 57 LEU CG   1 1 
       17 12473 1 1 39 LEU H    H -15.337 -17.661   0.763 1.00 . A A . 57 LEU H    1 1 
       17 12474 1 1 39 LEU HA   H -14.673 -14.974   0.015 1.00 . A A . 57 LEU HA   1 1 
       17 12475 1 1 39 LEU HB2  H -13.925 -17.147  -1.106 1.00 . A A . 57 LEU HB2  1 1 
       17 12476 1 1 39 LEU HB3  H -15.518 -17.163  -1.860 1.00 . A A . 57 LEU HB3  1 1 
       17 12477 1 1 39 LEU HD11 H -13.533 -17.236  -3.843 1.00 . A A . 57 LEU HD11 1 1 
       17 12478 1 1 39 LEU HD12 H -12.338 -16.672  -2.674 1.00 . A A . 57 LEU HD12 1 1 
       17 12479 1 1 39 LEU HD13 H -12.705 -15.699  -4.098 1.00 . A A . 57 LEU HD13 1 1 
       17 12480 1 1 39 LEU HD21 H -15.036 -15.378  -4.539 1.00 . A A . 57 LEU HD21 1 1 
       17 12481 1 1 39 LEU HD22 H -15.590 -14.200  -3.349 1.00 . A A . 57 LEU HD22 1 1 
       17 12482 1 1 39 LEU HD23 H -16.214 -15.850  -3.314 1.00 . A A . 57 LEU HD23 1 1 
       17 12483 1 1 39 LEU HG   H -13.787 -14.749  -2.159 1.00 . A A . 57 LEU HG   1 1 
       17 12484 1 1 39 LEU N    N -15.383 -16.694   0.909 1.00 . A A . 57 LEU N    1 1 
       17 12485 1 1 39 LEU O    O -17.667 -16.006  -0.707 1.00 . A A . 57 LEU O    1 1 
       17 12486 1 1 40 GLN C    C -17.883 -12.299  -2.204 1.00 . A A . 58 GLN C    1 1 
       17 12487 1 1 40 GLN CA   C -18.057 -13.284  -1.053 1.00 . A A . 58 GLN CA   1 1 
       17 12488 1 1 40 GLN CB   C -18.613 -12.559   0.174 1.00 . A A . 58 GLN CB   1 1 
       17 12489 1 1 40 GLN CD   C -20.642 -11.216  -0.508 1.00 . A A . 58 GLN CD   1 1 
       17 12490 1 1 40 GLN CG   C -20.130 -12.462   0.188 1.00 . A A . 58 GLN CG   1 1 
       17 12491 1 1 40 GLN H    H -15.989 -13.384  -0.614 1.00 . A A . 58 GLN H    1 1 
       17 12492 1 1 40 GLN HA   H -18.755 -14.050  -1.353 1.00 . A A . 58 GLN HA   1 1 
       17 12493 1 1 40 GLN HB2  H -18.299 -13.086   1.062 1.00 . A A . 58 GLN HB2  1 1 
       17 12494 1 1 40 GLN HB3  H -18.210 -11.557   0.199 1.00 . A A . 58 GLN HB3  1 1 
       17 12495 1 1 40 GLN HE21 H -19.600 -10.065   0.733 1.00 . A A . 58 GLN HE21 1 1 
       17 12496 1 1 40 GLN HE22 H -20.529  -9.232  -0.462 1.00 . A A . 58 GLN HE22 1 1 
       17 12497 1 1 40 GLN HG2  H -20.538 -13.328  -0.312 1.00 . A A . 58 GLN HG2  1 1 
       17 12498 1 1 40 GLN HG3  H -20.467 -12.448   1.214 1.00 . A A . 58 GLN HG3  1 1 
       17 12499 1 1 40 GLN N    N -16.792 -13.932  -0.727 1.00 . A A . 58 GLN N    1 1 
       17 12500 1 1 40 GLN NE2  N -20.215 -10.053  -0.031 1.00 . A A . 58 GLN NE2  1 1 
       17 12501 1 1 40 GLN O    O -16.981 -11.461  -2.188 1.00 . A A . 58 GLN O    1 1 
       17 12502 1 1 40 GLN OE1  O -21.413 -11.298  -1.465 1.00 . A A . 58 GLN OE1  1 1 
       17 12503 1 1 41 VAL C    C -18.835 -10.064  -3.952 1.00 . A A . 59 VAL C    1 1 
       17 12504 1 1 41 VAL CA   C -18.695 -11.525  -4.365 1.00 . A A . 59 VAL CA   1 1 
       17 12505 1 1 41 VAL CB   C -19.798 -11.867  -5.384 1.00 . A A . 59 VAL CB   1 1 
       17 12506 1 1 41 VAL CG1  C -19.671 -13.311  -5.844 1.00 . A A . 59 VAL CG1  1 1 
       17 12507 1 1 41 VAL CG2  C -21.174 -11.608  -4.787 1.00 . A A . 59 VAL CG2  1 1 
       17 12508 1 1 41 VAL H    H -19.449 -13.094  -3.161 1.00 . A A . 59 VAL H    1 1 
       17 12509 1 1 41 VAL HA   H -17.737 -11.664  -4.843 1.00 . A A . 59 VAL HA   1 1 
       17 12510 1 1 41 VAL HB   H -19.676 -11.226  -6.245 1.00 . A A . 59 VAL HB   1 1 
       17 12511 1 1 41 VAL HG11 H -20.302 -13.471  -6.706 1.00 . A A . 59 VAL HG11 1 1 
       17 12512 1 1 41 VAL HG12 H -18.644 -13.517  -6.105 1.00 . A A . 59 VAL HG12 1 1 
       17 12513 1 1 41 VAL HG13 H -19.980 -13.971  -5.047 1.00 . A A . 59 VAL HG13 1 1 
       17 12514 1 1 41 VAL HG21 H -21.339 -10.544  -4.715 1.00 . A A . 59 VAL HG21 1 1 
       17 12515 1 1 41 VAL HG22 H -21.930 -12.048  -5.420 1.00 . A A . 59 VAL HG22 1 1 
       17 12516 1 1 41 VAL HG23 H -21.228 -12.048  -3.803 1.00 . A A . 59 VAL HG23 1 1 
       17 12517 1 1 41 VAL N    N -18.752 -12.406  -3.205 1.00 . A A . 59 VAL N    1 1 
       17 12518 1 1 41 VAL O    O -19.615  -9.731  -3.061 1.00 . A A . 59 VAL O    1 1 
       17 12519 1 1 42 GLY C    C -17.170  -7.393  -3.185 1.00 . A A . 60 GLY C    1 1 
       17 12520 1 1 42 GLY CA   C -18.126  -7.778  -4.296 1.00 . A A . 60 GLY CA   1 1 
       17 12521 1 1 42 GLY H    H -17.469  -9.517  -5.310 1.00 . A A . 60 GLY H    1 1 
       17 12522 1 1 42 GLY HA2  H -17.877  -7.215  -5.183 1.00 . A A . 60 GLY HA2  1 1 
       17 12523 1 1 42 GLY HA3  H -19.132  -7.526  -3.993 1.00 . A A . 60 GLY HA3  1 1 
       17 12524 1 1 42 GLY N    N -18.073  -9.194  -4.608 1.00 . A A . 60 GLY N    1 1 
       17 12525 1 1 42 GLY O    O -17.531  -6.638  -2.282 1.00 . A A . 60 GLY O    1 1 
       17 12526 1 1 43 GLN C    C -13.617  -7.227  -2.890 1.00 . A A . 61 GLN C    1 1 
       17 12527 1 1 43 GLN CA   C -14.939  -7.620  -2.240 1.00 . A A . 61 GLN CA   1 1 
       17 12528 1 1 43 GLN CB   C -14.733  -8.831  -1.329 1.00 . A A . 61 GLN CB   1 1 
       17 12529 1 1 43 GLN CD   C -14.075  -9.532   1.007 1.00 . A A . 61 GLN CD   1 1 
       17 12530 1 1 43 GLN CG   C -13.861  -8.540  -0.118 1.00 . A A . 61 GLN CG   1 1 
       17 12531 1 1 43 GLN H    H -15.722  -8.507  -3.995 1.00 . A A . 61 GLN H    1 1 
       17 12532 1 1 43 GLN HA   H -15.295  -6.791  -1.647 1.00 . A A . 61 GLN HA   1 1 
       17 12533 1 1 43 GLN HB2  H -15.696  -9.171  -0.978 1.00 . A A . 61 GLN HB2  1 1 
       17 12534 1 1 43 GLN HB3  H -14.267  -9.621  -1.900 1.00 . A A . 61 GLN HB3  1 1 
       17 12535 1 1 43 GLN HE21 H -13.905 -11.050  -0.265 1.00 . A A . 61 GLN HE21 1 1 
       17 12536 1 1 43 GLN HE22 H -14.191 -11.481   1.383 1.00 . A A . 61 GLN HE22 1 1 
       17 12537 1 1 43 GLN HG2  H -12.824  -8.580  -0.420 1.00 . A A . 61 GLN HG2  1 1 
       17 12538 1 1 43 GLN HG3  H -14.091  -7.550   0.245 1.00 . A A . 61 GLN HG3  1 1 
       17 12539 1 1 43 GLN N    N -15.949  -7.913  -3.251 1.00 . A A . 61 GLN N    1 1 
       17 12540 1 1 43 GLN NE2  N -14.056 -10.818   0.675 1.00 . A A . 61 GLN NE2  1 1 
       17 12541 1 1 43 GLN O    O -13.182  -7.845  -3.862 1.00 . A A . 61 GLN O    1 1 
       17 12542 1 1 43 GLN OE1  O -14.256  -9.148   2.163 1.00 . A A . 61 GLN OE1  1 1 
       17 12543 1 1 44 VAL C    C -10.537  -6.452  -2.228 1.00 . A A . 62 VAL C    1 1 
       17 12544 1 1 44 VAL CA   C -11.707  -5.718  -2.874 1.00 . A A . 62 VAL CA   1 1 
       17 12545 1 1 44 VAL CB   C -11.536  -4.204  -2.647 1.00 . A A . 62 VAL CB   1 1 
       17 12546 1 1 44 VAL CG1  C -11.475  -3.890  -1.160 1.00 . A A . 62 VAL CG1  1 1 
       17 12547 1 1 44 VAL CG2  C -10.291  -3.696  -3.359 1.00 . A A . 62 VAL CG2  1 1 
       17 12548 1 1 44 VAL H    H -13.377  -5.741  -1.574 1.00 . A A . 62 VAL H    1 1 
       17 12549 1 1 44 VAL HA   H -11.694  -5.905  -3.937 1.00 . A A . 62 VAL HA   1 1 
       17 12550 1 1 44 VAL HB   H -12.395  -3.699  -3.064 1.00 . A A . 62 VAL HB   1 1 
       17 12551 1 1 44 VAL HG11 H -10.475  -3.574  -0.900 1.00 . A A . 62 VAL HG11 1 1 
       17 12552 1 1 44 VAL HG12 H -12.175  -3.100  -0.930 1.00 . A A . 62 VAL HG12 1 1 
       17 12553 1 1 44 VAL HG13 H -11.730  -4.774  -0.595 1.00 . A A . 62 VAL HG13 1 1 
       17 12554 1 1 44 VAL HG21 H  -9.412  -4.024  -2.824 1.00 . A A . 62 VAL HG21 1 1 
       17 12555 1 1 44 VAL HG22 H -10.267  -4.088  -4.366 1.00 . A A . 62 VAL HG22 1 1 
       17 12556 1 1 44 VAL HG23 H -10.311  -2.617  -3.394 1.00 . A A . 62 VAL HG23 1 1 
       17 12557 1 1 44 VAL N    N -12.980  -6.193  -2.347 1.00 . A A . 62 VAL N    1 1 
       17 12558 1 1 44 VAL O    O -10.600  -6.835  -1.060 1.00 . A A . 62 VAL O    1 1 
       17 12559 1 1 45 ILE C    C  -7.010  -6.685  -3.031 1.00 . A A . 63 ILE C    1 1 
       17 12560 1 1 45 ILE CA   C  -8.285  -7.332  -2.499 1.00 . A A . 63 ILE CA   1 1 
       17 12561 1 1 45 ILE CB   C  -8.292  -8.821  -2.889 1.00 . A A . 63 ILE CB   1 1 
       17 12562 1 1 45 ILE CD1  C  -7.720 -10.233  -4.928 1.00 . A A . 63 ILE CD1  1 1 
       17 12563 1 1 45 ILE CG1  C  -8.375  -8.972  -4.410 1.00 . A A . 63 ILE CG1  1 1 
       17 12564 1 1 45 ILE CG2  C  -9.453  -9.539  -2.217 1.00 . A A . 63 ILE CG2  1 1 
       17 12565 1 1 45 ILE H    H  -9.480  -6.316  -3.920 1.00 . A A . 63 ILE H    1 1 
       17 12566 1 1 45 ILE HA   H  -8.288  -7.263  -1.421 1.00 . A A . 63 ILE HA   1 1 
       17 12567 1 1 45 ILE HB   H  -7.373  -9.267  -2.540 1.00 . A A . 63 ILE HB   1 1 
       17 12568 1 1 45 ILE HD11 H  -7.949 -10.354  -5.977 1.00 . A A . 63 ILE HD11 1 1 
       17 12569 1 1 45 ILE HD12 H  -6.650 -10.164  -4.798 1.00 . A A . 63 ILE HD12 1 1 
       17 12570 1 1 45 ILE HD13 H  -8.094 -11.085  -4.379 1.00 . A A . 63 ILE HD13 1 1 
       17 12571 1 1 45 ILE HG12 H  -9.411  -8.991  -4.708 1.00 . A A . 63 ILE HG12 1 1 
       17 12572 1 1 45 ILE HG13 H  -7.886  -8.128  -4.875 1.00 . A A . 63 ILE HG13 1 1 
       17 12573 1 1 45 ILE HG21 H  -9.535  -9.208  -1.192 1.00 . A A . 63 ILE HG21 1 1 
       17 12574 1 1 45 ILE HG22 H -10.368  -9.313  -2.742 1.00 . A A . 63 ILE HG22 1 1 
       17 12575 1 1 45 ILE HG23 H  -9.278 -10.605  -2.238 1.00 . A A . 63 ILE HG23 1 1 
       17 12576 1 1 45 ILE N    N  -9.470  -6.644  -2.997 1.00 . A A . 63 ILE N    1 1 
       17 12577 1 1 45 ILE O    O  -7.063  -5.744  -3.822 1.00 . A A . 63 ILE O    1 1 
       17 12578 1 1 46 ASN C    C  -3.914  -7.608  -4.029 1.00 . A A . 64 ASN C    1 1 
       17 12579 1 1 46 ASN CA   C  -4.576  -6.670  -3.024 1.00 . A A . 64 ASN CA   1 1 
       17 12580 1 1 46 ASN CB   C  -3.656  -6.463  -1.820 1.00 . A A . 64 ASN CB   1 1 
       17 12581 1 1 46 ASN CG   C  -3.810  -5.085  -1.205 1.00 . A A . 64 ASN CG   1 1 
       17 12582 1 1 46 ASN H    H  -5.888  -7.947  -1.961 1.00 . A A . 64 ASN H    1 1 
       17 12583 1 1 46 ASN HA   H  -4.751  -5.717  -3.501 1.00 . A A . 64 ASN HA   1 1 
       17 12584 1 1 46 ASN HB2  H  -3.889  -7.200  -1.065 1.00 . A A . 64 ASN HB2  1 1 
       17 12585 1 1 46 ASN HB3  H  -2.630  -6.586  -2.132 1.00 . A A . 64 ASN HB3  1 1 
       17 12586 1 1 46 ASN HD21 H  -5.041  -5.812   0.177 1.00 . A A . 64 ASN HD21 1 1 
       17 12587 1 1 46 ASN HD22 H  -4.722  -4.116   0.272 1.00 . A A . 64 ASN HD22 1 1 
       17 12588 1 1 46 ASN N    N  -5.865  -7.197  -2.591 1.00 . A A . 64 ASN N    1 1 
       17 12589 1 1 46 ASN ND2  N  -4.604  -4.995  -0.145 1.00 . A A . 64 ASN ND2  1 1 
       17 12590 1 1 46 ASN O    O  -3.865  -8.821  -3.822 1.00 . A A . 64 ASN O    1 1 
       17 12591 1 1 46 ASN OD1  O  -3.220  -4.113  -1.678 1.00 . A A . 64 ASN OD1  1 1 
       17 12592 1 1 47 VAL C    C  -1.466  -7.143  -6.626 1.00 . A A . 65 VAL C    1 1 
       17 12593 1 1 47 VAL CA   C  -2.745  -7.823  -6.153 1.00 . A A . 65 VAL CA   1 1 
       17 12594 1 1 47 VAL CB   C  -3.671  -8.048  -7.363 1.00 . A A . 65 VAL CB   1 1 
       17 12595 1 1 47 VAL CG1  C  -4.689  -9.138  -7.061 1.00 . A A . 65 VAL CG1  1 1 
       17 12596 1 1 47 VAL CG2  C  -4.365  -6.751  -7.751 1.00 . A A . 65 VAL CG2  1 1 
       17 12597 1 1 47 VAL H    H  -3.476  -6.067  -5.225 1.00 . A A . 65 VAL H    1 1 
       17 12598 1 1 47 VAL HA   H  -2.495  -8.787  -5.733 1.00 . A A . 65 VAL HA   1 1 
       17 12599 1 1 47 VAL HB   H  -3.067  -8.372  -8.198 1.00 . A A . 65 VAL HB   1 1 
       17 12600 1 1 47 VAL HG11 H  -5.022  -9.585  -7.986 1.00 . A A . 65 VAL HG11 1 1 
       17 12601 1 1 47 VAL HG12 H  -4.234  -9.893  -6.438 1.00 . A A . 65 VAL HG12 1 1 
       17 12602 1 1 47 VAL HG13 H  -5.535  -8.707  -6.546 1.00 . A A . 65 VAL HG13 1 1 
       17 12603 1 1 47 VAL HG21 H  -4.741  -6.833  -8.759 1.00 . A A . 65 VAL HG21 1 1 
       17 12604 1 1 47 VAL HG22 H  -5.187  -6.566  -7.074 1.00 . A A . 65 VAL HG22 1 1 
       17 12605 1 1 47 VAL HG23 H  -3.661  -5.935  -7.693 1.00 . A A . 65 VAL HG23 1 1 
       17 12606 1 1 47 VAL N    N  -3.406  -7.039  -5.117 1.00 . A A . 65 VAL N    1 1 
       17 12607 1 1 47 VAL O    O  -1.299  -5.929  -6.507 1.00 . A A . 65 VAL O    1 1 
       17 12608 1 1 48 PRO C    C   0.579  -6.596  -8.939 1.00 . A A . 66 PRO C    1 1 
       17 12609 1 1 48 PRO CA   C   0.742  -7.438  -7.679 1.00 . A A . 66 PRO CA   1 1 
       17 12610 1 1 48 PRO CB   C   1.529  -8.715  -7.986 1.00 . A A . 66 PRO CB   1 1 
       17 12611 1 1 48 PRO CD   C  -0.671  -9.398  -7.348 1.00 . A A . 66 PRO CD   1 1 
       17 12612 1 1 48 PRO CG   C   0.488  -9.749  -8.240 1.00 . A A . 66 PRO CG   1 1 
       17 12613 1 1 48 PRO HA   H   1.265  -6.863  -6.928 1.00 . A A . 66 PRO HA   1 1 
       17 12614 1 1 48 PRO HB2  H   2.150  -8.556  -8.857 1.00 . A A . 66 PRO HB2  1 1 
       17 12615 1 1 48 PRO HB3  H   2.146  -8.975  -7.139 1.00 . A A . 66 PRO HB3  1 1 
       17 12616 1 1 48 PRO HD2  H  -1.606  -9.646  -7.829 1.00 . A A . 66 PRO HD2  1 1 
       17 12617 1 1 48 PRO HD3  H  -0.585  -9.908  -6.400 1.00 . A A . 66 PRO HD3  1 1 
       17 12618 1 1 48 PRO HG2  H   0.186  -9.720  -9.276 1.00 . A A . 66 PRO HG2  1 1 
       17 12619 1 1 48 PRO HG3  H   0.872 -10.726  -7.987 1.00 . A A . 66 PRO HG3  1 1 
       17 12620 1 1 48 PRO N    N  -0.539  -7.942  -7.175 1.00 . A A . 66 PRO N    1 1 
       17 12621 1 1 48 PRO O    O   0.402  -7.128 -10.035 1.00 . A A . 66 PRO O    1 1 
       17 12622 1 1 49 CYS C    C   1.535  -4.663 -10.982 1.00 . A A . 67 CYS C    1 1 
       17 12623 1 1 49 CYS CA   C   0.501  -4.361  -9.902 1.00 . A A . 67 CYS CA   1 1 
       17 12624 1 1 49 CYS CB   C   0.649  -2.914  -9.429 1.00 . A A . 67 CYS CB   1 1 
       17 12625 1 1 49 CYS H    H   0.785  -4.913  -7.878 1.00 . A A . 67 CYS H    1 1 
       17 12626 1 1 49 CYS HA   H  -0.486  -4.496 -10.318 1.00 . A A . 67 CYS HA   1 1 
       17 12627 1 1 49 CYS HB2  H   0.268  -2.832  -8.421 1.00 . A A . 67 CYS HB2  1 1 
       17 12628 1 1 49 CYS HB3  H   1.695  -2.647  -9.435 1.00 . A A . 67 CYS HB3  1 1 
       17 12629 1 1 49 CYS N    N   0.641  -5.278  -8.777 1.00 . A A . 67 CYS N    1 1 
       17 12630 1 1 49 CYS O    O   2.631  -4.103 -10.979 1.00 . A A . 67 CYS O    1 1 
       17 12631 1 1 49 CYS SG   S  -0.241  -1.701 -10.456 1.00 . A A . 67 CYS SG   1 1 
       18 12632 1 1  1 MET C    C   1.520   0.018  -2.977 1.00 . A A . 19 MET C    1 1 
       18 12633 1 1  1 MET CA   C   2.534   1.158  -2.970 1.00 . A A . 19 MET CA   1 1 
       18 12634 1 1  1 MET CB   C   3.831   0.698  -2.301 1.00 . A A . 19 MET CB   1 1 
       18 12635 1 1  1 MET CE   C   6.271   2.324  -0.225 1.00 . A A . 19 MET CE   1 1 
       18 12636 1 1  1 MET CG   C   5.018   1.603  -2.590 1.00 . A A . 19 MET CG   1 1 
       18 12637 1 1  1 MET H1   H   1.916   2.311  -1.306 1.00 . A A . 19 MET H1   1 1 
       18 12638 1 1  1 MET HA   H   2.747   1.442  -3.989 1.00 . A A . 19 MET HA   1 1 
       18 12639 1 1  1 MET HB2  H   3.680   0.668  -1.232 1.00 . A A . 19 MET HB2  1 1 
       18 12640 1 1  1 MET HB3  H   4.070  -0.295  -2.651 1.00 . A A . 19 MET HB3  1 1 
       18 12641 1 1  1 MET HE1  H   6.000   2.684   0.756 1.00 . A A . 19 MET HE1  1 1 
       18 12642 1 1  1 MET HE2  H   6.224   1.245  -0.240 1.00 . A A . 19 MET HE2  1 1 
       18 12643 1 1  1 MET HE3  H   7.275   2.645  -0.462 1.00 . A A . 19 MET HE3  1 1 
       18 12644 1 1  1 MET HG2  H   5.924   1.020  -2.520 1.00 . A A . 19 MET HG2  1 1 
       18 12645 1 1  1 MET HG3  H   4.919   1.993  -3.592 1.00 . A A . 19 MET HG3  1 1 
       18 12646 1 1  1 MET N    N   1.997   2.327  -2.283 1.00 . A A . 19 MET N    1 1 
       18 12647 1 1  1 MET O    O   0.579   0.006  -2.185 1.00 . A A . 19 MET O    1 1 
       18 12648 1 1  1 MET SD   S   5.132   2.987  -1.439 1.00 . A A . 19 MET SD   1 1 
       18 12649 1 1  2 GLY C    C  -0.521  -1.694  -4.584 1.00 . A A . 20 GLY C    1 1 
       18 12650 1 1  2 GLY CA   C   0.814  -2.069  -3.972 1.00 . A A . 20 GLY CA   1 1 
       18 12651 1 1  2 GLY H    H   2.487  -0.877  -4.485 1.00 . A A . 20 GLY H    1 1 
       18 12652 1 1  2 GLY HA2  H   1.274  -2.836  -4.579 1.00 . A A . 20 GLY HA2  1 1 
       18 12653 1 1  2 GLY HA3  H   0.644  -2.463  -2.981 1.00 . A A . 20 GLY HA3  1 1 
       18 12654 1 1  2 GLY N    N   1.719  -0.939  -3.879 1.00 . A A . 20 GLY N    1 1 
       18 12655 1 1  2 GLY O    O  -1.004  -0.576  -4.401 1.00 . A A . 20 GLY O    1 1 
       18 12656 1 1  3 CYS C    C  -3.480  -3.310  -5.383 1.00 . A A . 21 CYS C    1 1 
       18 12657 1 1  3 CYS CA   C  -2.406  -2.391  -5.958 1.00 . A A . 21 CYS CA   1 1 
       18 12658 1 1  3 CYS CB   C  -2.291  -2.605  -7.469 1.00 . A A . 21 CYS CB   1 1 
       18 12659 1 1  3 CYS H    H  -0.685  -3.502  -5.424 1.00 . A A . 21 CYS H    1 1 
       18 12660 1 1  3 CYS HA   H  -2.687  -1.366  -5.769 1.00 . A A . 21 CYS HA   1 1 
       18 12661 1 1  3 CYS HB2  H  -1.550  -3.367  -7.661 1.00 . A A . 21 CYS HB2  1 1 
       18 12662 1 1  3 CYS HB3  H  -3.246  -2.934  -7.851 1.00 . A A . 21 CYS HB3  1 1 
       18 12663 1 1  3 CYS N    N  -1.119  -2.629  -5.314 1.00 . A A . 21 CYS N    1 1 
       18 12664 1 1  3 CYS O    O  -3.175  -4.295  -4.709 1.00 . A A . 21 CYS O    1 1 
       18 12665 1 1  3 CYS SG   S  -1.805  -1.114  -8.396 1.00 . A A . 21 CYS SG   1 1 
       18 12666 1 1  4 THR C    C  -6.832  -4.107  -6.289 1.00 . A A . 22 THR C    1 1 
       18 12667 1 1  4 THR CA   C  -5.859  -3.774  -5.163 1.00 . A A . 22 THR CA   1 1 
       18 12668 1 1  4 THR CB   C  -6.619  -3.041  -4.043 1.00 . A A . 22 THR CB   1 1 
       18 12669 1 1  4 THR CG2  C  -5.730  -2.843  -2.824 1.00 . A A . 22 THR CG2  1 1 
       18 12670 1 1  4 THR H    H  -4.918  -2.184  -6.196 1.00 . A A . 22 THR H    1 1 
       18 12671 1 1  4 THR HA   H  -5.463  -4.695  -4.759 1.00 . A A . 22 THR HA   1 1 
       18 12672 1 1  4 THR HB   H  -7.471  -3.640  -3.755 1.00 . A A . 22 THR HB   1 1 
       18 12673 1 1  4 THR HG1  H  -7.931  -1.570  -4.117 1.00 . A A . 22 THR HG1  1 1 
       18 12674 1 1  4 THR HG21 H  -5.793  -1.817  -2.495 1.00 . A A . 22 THR HG21 1 1 
       18 12675 1 1  4 THR HG22 H  -4.708  -3.077  -3.083 1.00 . A A . 22 THR HG22 1 1 
       18 12676 1 1  4 THR HG23 H  -6.058  -3.496  -2.030 1.00 . A A . 22 THR HG23 1 1 
       18 12677 1 1  4 THR N    N  -4.739  -2.981  -5.654 1.00 . A A . 22 THR N    1 1 
       18 12678 1 1  4 THR O    O  -7.097  -3.276  -7.158 1.00 . A A . 22 THR O    1 1 
       18 12679 1 1  4 THR OG1  O  -7.080  -1.770  -4.514 1.00 . A A . 22 THR OG1  1 1 
       18 12680 1 1  5 TYR C    C  -9.683  -6.015  -6.683 1.00 . A A . 23 TYR C    1 1 
       18 12681 1 1  5 TYR CA   C  -8.304  -5.767  -7.287 1.00 . A A . 23 TYR CA   1 1 
       18 12682 1 1  5 TYR CB   C  -7.795  -7.041  -7.964 1.00 . A A . 23 TYR CB   1 1 
       18 12683 1 1  5 TYR CD1  C  -8.796  -7.328 -10.264 1.00 . A A . 23 TYR CD1  1 1 
       18 12684 1 1  5 TYR CD2  C  -9.733  -8.580  -8.465 1.00 . A A . 23 TYR CD2  1 1 
       18 12685 1 1  5 TYR CE1  C  -9.707  -7.891 -11.137 1.00 . A A . 23 TYR CE1  1 1 
       18 12686 1 1  5 TYR CE2  C -10.646  -9.149  -9.331 1.00 . A A . 23 TYR CE2  1 1 
       18 12687 1 1  5 TYR CG   C  -8.793  -7.661  -8.915 1.00 . A A . 23 TYR CG   1 1 
       18 12688 1 1  5 TYR CZ   C -10.629  -8.802 -10.666 1.00 . A A . 23 TYR CZ   1 1 
       18 12689 1 1  5 TYR H    H  -7.111  -5.942  -5.547 1.00 . A A . 23 TYR H    1 1 
       18 12690 1 1  5 TYR HA   H  -8.383  -4.984  -8.027 1.00 . A A . 23 TYR HA   1 1 
       18 12691 1 1  5 TYR HB2  H  -6.903  -6.810  -8.524 1.00 . A A . 23 TYR HB2  1 1 
       18 12692 1 1  5 TYR HB3  H  -7.559  -7.773  -7.206 1.00 . A A . 23 TYR HB3  1 1 
       18 12693 1 1  5 TYR HD1  H  -8.072  -6.614 -10.630 1.00 . A A . 23 TYR HD1  1 1 
       18 12694 1 1  5 TYR HD2  H  -9.744  -8.849  -7.419 1.00 . A A . 23 TYR HD2  1 1 
       18 12695 1 1  5 TYR HE1  H  -9.693  -7.620 -12.182 1.00 . A A . 23 TYR HE1  1 1 
       18 12696 1 1  5 TYR HE2  H -11.369  -9.862  -8.963 1.00 . A A . 23 TYR HE2  1 1 
       18 12697 1 1  5 TYR HH   H -11.069  -9.820 -12.236 1.00 . A A . 23 TYR HH   1 1 
       18 12698 1 1  5 TYR N    N  -7.361  -5.325  -6.266 1.00 . A A . 23 TYR N    1 1 
       18 12699 1 1  5 TYR O    O  -9.806  -6.565  -5.588 1.00 . A A . 23 TYR O    1 1 
       18 12700 1 1  5 TYR OH   O -11.538  -9.366 -11.532 1.00 . A A . 23 TYR OH   1 1 
       18 12701 1 1  6 THR C    C -12.713  -7.043  -7.534 1.00 . A A . 24 THR C    1 1 
       18 12702 1 1  6 THR CA   C -12.092  -5.782  -6.944 1.00 . A A . 24 THR CA   1 1 
       18 12703 1 1  6 THR CB   C -12.969  -4.570  -7.312 1.00 . A A . 24 THR CB   1 1 
       18 12704 1 1  6 THR CG2  C -14.166  -4.466  -6.379 1.00 . A A . 24 THR CG2  1 1 
       18 12705 1 1  6 THR H    H -10.559  -5.175  -8.271 1.00 . A A . 24 THR H    1 1 
       18 12706 1 1  6 THR HA   H -12.072  -5.872  -5.868 1.00 . A A . 24 THR HA   1 1 
       18 12707 1 1  6 THR HB   H -13.329  -4.699  -8.322 1.00 . A A . 24 THR HB   1 1 
       18 12708 1 1  6 THR HG1  H -11.647  -3.385  -6.453 1.00 . A A . 24 THR HG1  1 1 
       18 12709 1 1  6 THR HG21 H -14.479  -3.435  -6.308 1.00 . A A . 24 THR HG21 1 1 
       18 12710 1 1  6 THR HG22 H -13.892  -4.827  -5.399 1.00 . A A . 24 THR HG22 1 1 
       18 12711 1 1  6 THR HG23 H -14.978  -5.062  -6.768 1.00 . A A . 24 THR HG23 1 1 
       18 12712 1 1  6 THR N    N -10.721  -5.606  -7.406 1.00 . A A . 24 THR N    1 1 
       18 12713 1 1  6 THR O    O -12.948  -7.124  -8.740 1.00 . A A . 24 THR O    1 1 
       18 12714 1 1  6 THR OG1  O -12.196  -3.367  -7.241 1.00 . A A . 24 THR OG1  1 1 
       18 12715 1 1  7 ILE C    C -15.081  -9.136  -7.304 1.00 . A A . 25 ILE C    1 1 
       18 12716 1 1  7 ILE CA   C -13.574  -9.279  -7.116 1.00 . A A . 25 ILE CA   1 1 
       18 12717 1 1  7 ILE CB   C -13.300 -10.414  -6.111 1.00 . A A . 25 ILE CB   1 1 
       18 12718 1 1  7 ILE CD1  C -11.466 -11.532  -4.745 1.00 . A A . 25 ILE CD1  1 1 
       18 12719 1 1  7 ILE CG1  C -11.815 -10.450  -5.744 1.00 . A A . 25 ILE CG1  1 1 
       18 12720 1 1  7 ILE CG2  C -13.742 -11.750  -6.687 1.00 . A A . 25 ILE CG2  1 1 
       18 12721 1 1  7 ILE H    H -12.768  -7.899  -5.729 1.00 . A A . 25 ILE H    1 1 
       18 12722 1 1  7 ILE HA   H -13.128  -9.548  -8.062 1.00 . A A . 25 ILE HA   1 1 
       18 12723 1 1  7 ILE HB   H -13.879 -10.224  -5.220 1.00 . A A . 25 ILE HB   1 1 
       18 12724 1 1  7 ILE HD11 H -12.001 -11.357  -3.823 1.00 . A A . 25 ILE HD11 1 1 
       18 12725 1 1  7 ILE HD12 H -11.742 -12.495  -5.146 1.00 . A A . 25 ILE HD12 1 1 
       18 12726 1 1  7 ILE HD13 H -10.402 -11.514  -4.552 1.00 . A A . 25 ILE HD13 1 1 
       18 12727 1 1  7 ILE HG12 H -11.234 -10.624  -6.636 1.00 . A A . 25 ILE HG12 1 1 
       18 12728 1 1  7 ILE HG13 H -11.534  -9.499  -5.315 1.00 . A A . 25 ILE HG13 1 1 
       18 12729 1 1  7 ILE HG21 H -14.192 -12.347  -5.907 1.00 . A A . 25 ILE HG21 1 1 
       18 12730 1 1  7 ILE HG22 H -14.463 -11.582  -7.472 1.00 . A A . 25 ILE HG22 1 1 
       18 12731 1 1  7 ILE HG23 H -12.885 -12.270  -7.089 1.00 . A A . 25 ILE HG23 1 1 
       18 12732 1 1  7 ILE N    N -12.978  -8.023  -6.678 1.00 . A A . 25 ILE N    1 1 
       18 12733 1 1  7 ILE O    O -15.839  -9.128  -6.335 1.00 . A A . 25 ILE O    1 1 
       18 12734 1 1  8 GLN C    C -17.529 -10.227  -9.270 1.00 . A A . 26 GLN C    1 1 
       18 12735 1 1  8 GLN CA   C -16.924  -8.885  -8.874 1.00 . A A . 26 GLN CA   1 1 
       18 12736 1 1  8 GLN CB   C -17.118  -7.870 -10.002 1.00 . A A . 26 GLN CB   1 1 
       18 12737 1 1  8 GLN CD   C -18.423  -5.866  -9.188 1.00 . A A . 26 GLN CD   1 1 
       18 12738 1 1  8 GLN CG   C -17.057  -6.424  -9.537 1.00 . A A . 26 GLN CG   1 1 
       18 12739 1 1  8 GLN H    H -14.854  -9.039  -9.288 1.00 . A A . 26 GLN H    1 1 
       18 12740 1 1  8 GLN HA   H -17.426  -8.525  -7.988 1.00 . A A . 26 GLN HA   1 1 
       18 12741 1 1  8 GLN HB2  H -16.346  -8.021 -10.742 1.00 . A A . 26 GLN HB2  1 1 
       18 12742 1 1  8 GLN HB3  H -18.082  -8.039 -10.459 1.00 . A A . 26 GLN HB3  1 1 
       18 12743 1 1  8 GLN HE21 H -18.167  -4.370 -10.472 1.00 . A A . 26 GLN HE21 1 1 
       18 12744 1 1  8 GLN HE22 H -19.667  -4.376  -9.617 1.00 . A A . 26 GLN HE22 1 1 
       18 12745 1 1  8 GLN HG2  H -16.428  -6.367  -8.661 1.00 . A A . 26 GLN HG2  1 1 
       18 12746 1 1  8 GLN HG3  H -16.630  -5.824 -10.326 1.00 . A A . 26 GLN HG3  1 1 
       18 12747 1 1  8 GLN N    N -15.507  -9.026  -8.558 1.00 . A A . 26 GLN N    1 1 
       18 12748 1 1  8 GLN NE2  N -18.790  -4.758  -9.822 1.00 . A A . 26 GLN NE2  1 1 
       18 12749 1 1  8 GLN O    O -16.825 -11.178  -9.609 1.00 . A A . 26 GLN O    1 1 
       18 12750 1 1  8 GLN OE1  O -19.141  -6.424  -8.357 1.00 . A A . 26 GLN OE1  1 1 
       18 12751 1 1  9 PRO C    C -19.217 -12.054 -10.961 1.00 . A A . 27 PRO C    1 1 
       18 12752 1 1  9 PRO CA   C -19.598 -11.529  -9.581 1.00 . A A . 27 PRO CA   1 1 
       18 12753 1 1  9 PRO CB   C -21.062 -11.084  -9.563 1.00 . A A . 27 PRO CB   1 1 
       18 12754 1 1  9 PRO CD   C -19.771  -9.214  -8.835 1.00 . A A . 27 PRO CD   1 1 
       18 12755 1 1  9 PRO CG   C -21.087  -9.897  -8.664 1.00 . A A . 27 PRO CG   1 1 
       18 12756 1 1  9 PRO HA   H -19.447 -12.307  -8.847 1.00 . A A . 27 PRO HA   1 1 
       18 12757 1 1  9 PRO HB2  H -21.376 -10.829 -10.566 1.00 . A A . 27 PRO HB2  1 1 
       18 12758 1 1  9 PRO HB3  H -21.680 -11.882  -9.180 1.00 . A A . 27 PRO HB3  1 1 
       18 12759 1 1  9 PRO HD2  H -19.841  -8.471  -9.617 1.00 . A A . 27 PRO HD2  1 1 
       18 12760 1 1  9 PRO HD3  H -19.446  -8.761  -7.910 1.00 . A A . 27 PRO HD3  1 1 
       18 12761 1 1  9 PRO HG2  H -21.888  -9.234  -8.953 1.00 . A A . 27 PRO HG2  1 1 
       18 12762 1 1  9 PRO HG3  H -21.212 -10.215  -7.640 1.00 . A A . 27 PRO HG3  1 1 
       18 12763 1 1  9 PRO N    N -18.868 -10.308  -9.229 1.00 . A A . 27 PRO N    1 1 
       18 12764 1 1  9 PRO O    O -19.717 -11.575 -11.978 1.00 . A A . 27 PRO O    1 1 
       18 12765 1 1 10 GLY C    C -16.407 -13.889 -12.283 1.00 . A A . 28 GLY C    1 1 
       18 12766 1 1 10 GLY CA   C -17.898 -13.618 -12.250 1.00 . A A . 28 GLY CA   1 1 
       18 12767 1 1 10 GLY H    H -17.964 -13.386 -10.146 1.00 . A A . 28 GLY H    1 1 
       18 12768 1 1 10 GLY HA2  H -18.426 -14.546 -12.410 1.00 . A A . 28 GLY HA2  1 1 
       18 12769 1 1 10 GLY HA3  H -18.144 -12.932 -13.048 1.00 . A A . 28 GLY HA3  1 1 
       18 12770 1 1 10 GLY N    N -18.329 -13.044 -10.989 1.00 . A A . 28 GLY N    1 1 
       18 12771 1 1 10 GLY O    O -15.931 -14.679 -13.099 1.00 . A A . 28 GLY O    1 1 
       18 12772 1 1 11 ASP C    C -13.851 -14.475 -10.302 1.00 . A A . 29 ASP C    1 1 
       18 12773 1 1 11 ASP CA   C -14.221 -13.407 -11.327 1.00 . A A . 29 ASP CA   1 1 
       18 12774 1 1 11 ASP CB   C -13.543 -12.084 -10.970 1.00 . A A . 29 ASP CB   1 1 
       18 12775 1 1 11 ASP CG   C -14.216 -10.894 -11.626 1.00 . A A . 29 ASP CG   1 1 
       18 12776 1 1 11 ASP H    H -16.105 -12.617 -10.771 1.00 . A A . 29 ASP H    1 1 
       18 12777 1 1 11 ASP HA   H -13.879 -13.726 -12.299 1.00 . A A . 29 ASP HA   1 1 
       18 12778 1 1 11 ASP HB2  H -13.576 -11.947  -9.899 1.00 . A A . 29 ASP HB2  1 1 
       18 12779 1 1 11 ASP HB3  H -12.513 -12.116 -11.294 1.00 . A A . 29 ASP HB3  1 1 
       18 12780 1 1 11 ASP N    N -15.668 -13.233 -11.396 1.00 . A A . 29 ASP N    1 1 
       18 12781 1 1 11 ASP O    O -14.610 -14.747  -9.371 1.00 . A A . 29 ASP O    1 1 
       18 12782 1 1 11 ASP OD1  O -14.681 -11.034 -12.777 1.00 . A A . 29 ASP OD1  1 1 
       18 12783 1 1 11 ASP OD2  O -14.279  -9.822 -10.988 1.00 . A A . 29 ASP OD2  1 1 
       18 12784 1 1 12 THR C    C -10.742 -15.912  -9.215 1.00 . A A . 30 THR C    1 1 
       18 12785 1 1 12 THR CA   C -12.209 -16.117  -9.573 1.00 . A A . 30 THR CA   1 1 
       18 12786 1 1 12 THR CB   C -12.386 -17.520 -10.185 1.00 . A A . 30 THR CB   1 1 
       18 12787 1 1 12 THR CG2  C -13.816 -18.009 -10.012 1.00 . A A . 30 THR CG2  1 1 
       18 12788 1 1 12 THR H    H -12.120 -14.817 -11.241 1.00 . A A . 30 THR H    1 1 
       18 12789 1 1 12 THR HA   H -12.801 -16.064  -8.670 1.00 . A A . 30 THR HA   1 1 
       18 12790 1 1 12 THR HB   H -11.723 -18.204  -9.676 1.00 . A A . 30 THR HB   1 1 
       18 12791 1 1 12 THR HG1  H -12.189 -18.363 -11.957 1.00 . A A . 30 THR HG1  1 1 
       18 12792 1 1 12 THR HG21 H -14.474 -17.430 -10.643 1.00 . A A . 30 THR HG21 1 1 
       18 12793 1 1 12 THR HG22 H -14.113 -17.895  -8.981 1.00 . A A . 30 THR HG22 1 1 
       18 12794 1 1 12 THR HG23 H -13.875 -19.051 -10.291 1.00 . A A . 30 THR HG23 1 1 
       18 12795 1 1 12 THR N    N -12.680 -15.078 -10.480 1.00 . A A . 30 THR N    1 1 
       18 12796 1 1 12 THR O    O  -9.993 -15.283  -9.963 1.00 . A A . 30 THR O    1 1 
       18 12797 1 1 12 THR OG1  O -12.051 -17.492 -11.577 1.00 . A A . 30 THR OG1  1 1 
       18 12798 1 1 13 PHE C    C  -7.982 -16.766  -8.700 1.00 . A A . 31 PHE C    1 1 
       18 12799 1 1 13 PHE CA   C  -8.957 -16.323  -7.612 1.00 . A A . 31 PHE CA   1 1 
       18 12800 1 1 13 PHE CB   C  -8.739 -17.155  -6.347 1.00 . A A . 31 PHE CB   1 1 
       18 12801 1 1 13 PHE CD1  C  -7.985 -16.411  -4.072 1.00 . A A . 31 PHE CD1  1 1 
       18 12802 1 1 13 PHE CD2  C -10.080 -15.615  -4.888 1.00 . A A . 31 PHE CD2  1 1 
       18 12803 1 1 13 PHE CE1  C  -8.166 -15.697  -2.902 1.00 . A A . 31 PHE CE1  1 1 
       18 12804 1 1 13 PHE CE2  C -10.265 -14.898  -3.721 1.00 . A A . 31 PHE CE2  1 1 
       18 12805 1 1 13 PHE CG   C  -8.939 -16.378  -5.077 1.00 . A A . 31 PHE CG   1 1 
       18 12806 1 1 13 PHE CZ   C  -9.308 -14.940  -2.726 1.00 . A A . 31 PHE CZ   1 1 
       18 12807 1 1 13 PHE H    H -10.981 -16.938  -7.516 1.00 . A A . 31 PHE H    1 1 
       18 12808 1 1 13 PHE HA   H  -8.776 -15.284  -7.385 1.00 . A A . 31 PHE HA   1 1 
       18 12809 1 1 13 PHE HB2  H  -9.435 -17.980  -6.343 1.00 . A A . 31 PHE HB2  1 1 
       18 12810 1 1 13 PHE HB3  H  -7.730 -17.540  -6.347 1.00 . A A . 31 PHE HB3  1 1 
       18 12811 1 1 13 PHE HD1  H  -7.091 -17.003  -4.209 1.00 . A A . 31 PHE HD1  1 1 
       18 12812 1 1 13 PHE HD2  H -10.830 -15.582  -5.665 1.00 . A A . 31 PHE HD2  1 1 
       18 12813 1 1 13 PHE HE1  H  -7.415 -15.732  -2.127 1.00 . A A . 31 PHE HE1  1 1 
       18 12814 1 1 13 PHE HE2  H -11.159 -14.308  -3.586 1.00 . A A . 31 PHE HE2  1 1 
       18 12815 1 1 13 PHE HZ   H  -9.450 -14.381  -1.814 1.00 . A A . 31 PHE HZ   1 1 
       18 12816 1 1 13 PHE N    N -10.336 -16.448  -8.069 1.00 . A A . 31 PHE N    1 1 
       18 12817 1 1 13 PHE O    O  -7.064 -16.030  -9.062 1.00 . A A . 31 PHE O    1 1 
       18 12818 1 1 14 TRP C    C  -7.343 -17.621 -11.495 1.00 . A A . 32 TRP C    1 1 
       18 12819 1 1 14 TRP CA   C  -7.328 -18.515 -10.260 1.00 . A A . 32 TRP CA   1 1 
       18 12820 1 1 14 TRP CB   C  -7.773 -19.929 -10.634 1.00 . A A . 32 TRP CB   1 1 
       18 12821 1 1 14 TRP CD1  C  -5.670 -20.731 -11.860 1.00 . A A . 32 TRP CD1  1 1 
       18 12822 1 1 14 TRP CD2  C  -7.559 -20.923 -13.048 1.00 . A A . 32 TRP CD2  1 1 
       18 12823 1 1 14 TRP CE2  C  -6.486 -21.395 -13.830 1.00 . A A . 32 TRP CE2  1 1 
       18 12824 1 1 14 TRP CE3  C  -8.847 -20.949 -13.589 1.00 . A A . 32 TRP CE3  1 1 
       18 12825 1 1 14 TRP CG   C  -7.015 -20.504 -11.792 1.00 . A A . 32 TRP CG   1 1 
       18 12826 1 1 14 TRP CH2  C  -7.936 -21.896 -15.625 1.00 . A A . 32 TRP CH2  1 1 
       18 12827 1 1 14 TRP CZ2  C  -6.664 -21.883 -15.122 1.00 . A A . 32 TRP CZ2  1 1 
       18 12828 1 1 14 TRP CZ3  C  -9.023 -21.433 -14.871 1.00 . A A . 32 TRP CZ3  1 1 
       18 12829 1 1 14 TRP H    H  -8.937 -18.512  -8.884 1.00 . A A . 32 TRP H    1 1 
       18 12830 1 1 14 TRP HA   H  -6.321 -18.555  -9.871 1.00 . A A . 32 TRP HA   1 1 
       18 12831 1 1 14 TRP HB2  H  -7.630 -20.581  -9.785 1.00 . A A . 32 TRP HB2  1 1 
       18 12832 1 1 14 TRP HB3  H  -8.821 -19.911 -10.896 1.00 . A A . 32 TRP HB3  1 1 
       18 12833 1 1 14 TRP HD1  H  -4.976 -20.515 -11.062 1.00 . A A . 32 TRP HD1  1 1 
       18 12834 1 1 14 TRP HE1  H  -4.442 -21.516 -13.372 1.00 . A A . 32 TRP HE1  1 1 
       18 12835 1 1 14 TRP HE3  H  -9.697 -20.597 -13.023 1.00 . A A . 32 TRP HE3  1 1 
       18 12836 1 1 14 TRP HH2  H  -8.120 -22.265 -16.622 1.00 . A A . 32 TRP HH2  1 1 
       18 12837 1 1 14 TRP HZ2  H  -5.837 -22.244 -15.716 1.00 . A A . 32 TRP HZ2  1 1 
       18 12838 1 1 14 TRP HZ3  H -10.011 -21.460 -15.305 1.00 . A A . 32 TRP HZ3  1 1 
       18 12839 1 1 14 TRP N    N  -8.188 -17.973  -9.215 1.00 . A A . 32 TRP N    1 1 
       18 12840 1 1 14 TRP NE1  N  -5.345 -21.266 -13.083 1.00 . A A . 32 TRP NE1  1 1 
       18 12841 1 1 14 TRP O    O  -6.293 -17.198 -11.979 1.00 . A A . 32 TRP O    1 1 
       18 12842 1 1 15 ALA C    C  -7.934 -15.176 -13.009 1.00 . A A . 33 ALA C    1 1 
       18 12843 1 1 15 ALA CA   C  -8.689 -16.490 -13.177 1.00 . A A . 33 ALA CA   1 1 
       18 12844 1 1 15 ALA CB   C -10.162 -16.224 -13.451 1.00 . A A . 33 ALA CB   1 1 
       18 12845 1 1 15 ALA H    H  -9.339 -17.703 -11.569 1.00 . A A . 33 ALA H    1 1 
       18 12846 1 1 15 ALA HA   H  -8.281 -17.022 -14.025 1.00 . A A . 33 ALA HA   1 1 
       18 12847 1 1 15 ALA HB1  H -10.254 -15.447 -14.196 1.00 . A A . 33 ALA HB1  1 1 
       18 12848 1 1 15 ALA HB2  H -10.629 -17.128 -13.813 1.00 . A A . 33 ALA HB2  1 1 
       18 12849 1 1 15 ALA HB3  H -10.646 -15.908 -12.539 1.00 . A A . 33 ALA HB3  1 1 
       18 12850 1 1 15 ALA N    N  -8.538 -17.336 -12.000 1.00 . A A . 33 ALA N    1 1 
       18 12851 1 1 15 ALA O    O  -7.059 -14.845 -13.810 1.00 . A A . 33 ALA O    1 1 
       18 12852 1 1 16 ILE C    C  -6.116 -13.296 -11.675 1.00 . A A . 34 ILE C    1 1 
       18 12853 1 1 16 ILE CA   C  -7.634 -13.152 -11.693 1.00 . A A . 34 ILE CA   1 1 
       18 12854 1 1 16 ILE CB   C  -8.098 -12.562 -10.348 1.00 . A A . 34 ILE CB   1 1 
       18 12855 1 1 16 ILE CD1  C -10.219 -12.300  -8.966 1.00 . A A . 34 ILE CD1  1 1 
       18 12856 1 1 16 ILE CG1  C  -9.614 -12.359 -10.351 1.00 . A A . 34 ILE CG1  1 1 
       18 12857 1 1 16 ILE CG2  C  -7.382 -11.249 -10.070 1.00 . A A . 34 ILE CG2  1 1 
       18 12858 1 1 16 ILE H    H  -8.984 -14.748 -11.363 1.00 . A A . 34 ILE H    1 1 
       18 12859 1 1 16 ILE HA   H  -7.910 -12.465 -12.479 1.00 . A A . 34 ILE HA   1 1 
       18 12860 1 1 16 ILE HB   H  -7.837 -13.259  -9.565 1.00 . A A . 34 ILE HB   1 1 
       18 12861 1 1 16 ILE HD11 H  -9.635 -11.635  -8.346 1.00 . A A . 34 ILE HD11 1 1 
       18 12862 1 1 16 ILE HD12 H -11.233 -11.935  -9.031 1.00 . A A . 34 ILE HD12 1 1 
       18 12863 1 1 16 ILE HD13 H -10.219 -13.289  -8.531 1.00 . A A . 34 ILE HD13 1 1 
       18 12864 1 1 16 ILE HG12 H  -9.845 -11.433 -10.853 1.00 . A A . 34 ILE HG12 1 1 
       18 12865 1 1 16 ILE HG13 H -10.078 -13.177 -10.883 1.00 . A A . 34 ILE HG13 1 1 
       18 12866 1 1 16 ILE HG21 H  -6.713 -11.373  -9.231 1.00 . A A . 34 ILE HG21 1 1 
       18 12867 1 1 16 ILE HG22 H  -6.814 -10.958 -10.941 1.00 . A A . 34 ILE HG22 1 1 
       18 12868 1 1 16 ILE HG23 H  -8.108 -10.484  -9.842 1.00 . A A . 34 ILE HG23 1 1 
       18 12869 1 1 16 ILE N    N  -8.279 -14.431 -11.965 1.00 . A A . 34 ILE N    1 1 
       18 12870 1 1 16 ILE O    O  -5.401 -12.513 -12.299 1.00 . A A . 34 ILE O    1 1 
       18 12871 1 1 17 ALA C    C  -3.562 -14.640 -12.246 1.00 . A A . 35 ALA C    1 1 
       18 12872 1 1 17 ALA CA   C  -4.197 -14.554 -10.862 1.00 . A A . 35 ALA CA   1 1 
       18 12873 1 1 17 ALA CB   C  -3.935 -15.831 -10.078 1.00 . A A . 35 ALA CB   1 1 
       18 12874 1 1 17 ALA H    H  -6.251 -14.895 -10.483 1.00 . A A . 35 ALA H    1 1 
       18 12875 1 1 17 ALA HA   H  -3.751 -13.731 -10.322 1.00 . A A . 35 ALA HA   1 1 
       18 12876 1 1 17 ALA HB1  H  -3.873 -16.665 -10.762 1.00 . A A . 35 ALA HB1  1 1 
       18 12877 1 1 17 ALA HB2  H  -3.005 -15.737  -9.539 1.00 . A A . 35 ALA HB2  1 1 
       18 12878 1 1 17 ALA HB3  H  -4.742 -15.996  -9.380 1.00 . A A . 35 ALA HB3  1 1 
       18 12879 1 1 17 ALA N    N  -5.630 -14.304 -10.958 1.00 . A A . 35 ALA N    1 1 
       18 12880 1 1 17 ALA O    O  -2.667 -13.861 -12.576 1.00 . A A . 35 ALA O    1 1 
       18 12881 1 1 18 GLN C    C  -3.525 -14.467 -15.175 1.00 . A A . 36 GLN C    1 1 
       18 12882 1 1 18 GLN CA   C  -3.504 -15.778 -14.396 1.00 . A A . 36 GLN CA   1 1 
       18 12883 1 1 18 GLN CB   C  -4.315 -16.840 -15.139 1.00 . A A . 36 GLN CB   1 1 
       18 12884 1 1 18 GLN CD   C  -2.964 -18.817 -14.334 1.00 . A A . 36 GLN CD   1 1 
       18 12885 1 1 18 GLN CG   C  -4.339 -18.189 -14.437 1.00 . A A . 36 GLN CG   1 1 
       18 12886 1 1 18 GLN H    H  -4.742 -16.179 -12.727 1.00 . A A . 36 GLN H    1 1 
       18 12887 1 1 18 GLN HA   H  -2.482 -16.114 -14.309 1.00 . A A . 36 GLN HA   1 1 
       18 12888 1 1 18 GLN HB2  H  -5.333 -16.493 -15.240 1.00 . A A . 36 GLN HB2  1 1 
       18 12889 1 1 18 GLN HB3  H  -3.891 -16.978 -16.122 1.00 . A A . 36 GLN HB3  1 1 
       18 12890 1 1 18 GLN HE21 H  -2.585 -17.775 -12.684 1.00 . A A . 36 GLN HE21 1 1 
       18 12891 1 1 18 GLN HE22 H  -1.319 -18.823 -13.216 1.00 . A A . 36 GLN HE22 1 1 
       18 12892 1 1 18 GLN HG2  H  -4.732 -18.055 -13.440 1.00 . A A . 36 GLN HG2  1 1 
       18 12893 1 1 18 GLN HG3  H  -4.984 -18.856 -14.990 1.00 . A A . 36 GLN HG3  1 1 
       18 12894 1 1 18 GLN N    N  -4.029 -15.590 -13.048 1.00 . A A . 36 GLN N    1 1 
       18 12895 1 1 18 GLN NE2  N  -2.213 -18.433 -13.308 1.00 . A A . 36 GLN NE2  1 1 
       18 12896 1 1 18 GLN O    O  -2.654 -14.215 -16.008 1.00 . A A . 36 GLN O    1 1 
       18 12897 1 1 18 GLN OE1  O  -2.580 -19.639 -15.166 1.00 . A A . 36 GLN OE1  1 1 
       18 12898 1 1 19 ARG C    C  -3.574 -11.382 -15.123 1.00 . A A . 37 ARG C    1 1 
       18 12899 1 1 19 ARG CA   C  -4.660 -12.353 -15.577 1.00 . A A . 37 ARG CA   1 1 
       18 12900 1 1 19 ARG CB   C  -6.041 -11.752 -15.307 1.00 . A A . 37 ARG CB   1 1 
       18 12901 1 1 19 ARG CD   C  -8.496 -11.855 -15.836 1.00 . A A . 37 ARG CD   1 1 
       18 12902 1 1 19 ARG CG   C  -7.089 -12.148 -16.334 1.00 . A A . 37 ARG CG   1 1 
       18 12903 1 1 19 ARG CZ   C -10.809 -12.233 -16.577 1.00 . A A . 37 ARG CZ   1 1 
       18 12904 1 1 19 ARG H    H  -5.189 -13.894 -14.226 1.00 . A A . 37 ARG H    1 1 
       18 12905 1 1 19 ARG HA   H  -4.553 -12.524 -16.638 1.00 . A A . 37 ARG HA   1 1 
       18 12906 1 1 19 ARG HB2  H  -6.380 -12.081 -14.335 1.00 . A A . 37 ARG HB2  1 1 
       18 12907 1 1 19 ARG HB3  H  -5.958 -10.676 -15.305 1.00 . A A . 37 ARG HB3  1 1 
       18 12908 1 1 19 ARG HD2  H  -8.582 -12.202 -14.817 1.00 . A A . 37 ARG HD2  1 1 
       18 12909 1 1 19 ARG HD3  H  -8.659 -10.788 -15.868 1.00 . A A . 37 ARG HD3  1 1 
       18 12910 1 1 19 ARG HE   H  -9.214 -13.203 -17.280 1.00 . A A . 37 ARG HE   1 1 
       18 12911 1 1 19 ARG HG2  H  -6.917 -11.590 -17.243 1.00 . A A . 37 ARG HG2  1 1 
       18 12912 1 1 19 ARG HG3  H  -7.001 -13.205 -16.536 1.00 . A A . 37 ARG HG3  1 1 
       18 12913 1 1 19 ARG HH11 H -10.594 -10.820 -15.150 1.00 . A A . 37 ARG HH11 1 1 
       18 12914 1 1 19 ARG HH12 H -12.220 -11.096 -15.681 1.00 . A A . 37 ARG HH12 1 1 
       18 12915 1 1 19 ARG HH21 H -11.350 -13.576 -17.988 1.00 . A A . 37 ARG HH21 1 1 
       18 12916 1 1 19 ARG HH22 H -12.649 -12.665 -17.295 1.00 . A A . 37 ARG HH22 1 1 
       18 12917 1 1 19 ARG N    N  -4.525 -13.637 -14.900 1.00 . A A . 37 ARG N    1 1 
       18 12918 1 1 19 ARG NE   N  -9.513 -12.515 -16.650 1.00 . A A . 37 ARG NE   1 1 
       18 12919 1 1 19 ARG NH1  N -11.243 -11.308 -15.733 1.00 . A A . 37 ARG NH1  1 1 
       18 12920 1 1 19 ARG NH2  N -11.674 -12.878 -17.350 1.00 . A A . 37 ARG NH2  1 1 
       18 12921 1 1 19 ARG O    O  -2.790 -10.888 -15.935 1.00 . A A . 37 ARG O    1 1 
       18 12922 1 1 20 ARG C    C  -1.129 -10.687 -13.553 1.00 . A A . 38 ARG C    1 1 
       18 12923 1 1 20 ARG CA   C  -2.545 -10.200 -13.262 1.00 . A A . 38 ARG CA   1 1 
       18 12924 1 1 20 ARG CB   C  -2.748 -10.060 -11.752 1.00 . A A . 38 ARG CB   1 1 
       18 12925 1 1 20 ARG CD   C  -4.158  -7.987 -11.590 1.00 . A A . 38 ARG CD   1 1 
       18 12926 1 1 20 ARG CG   C  -4.104  -9.490 -11.369 1.00 . A A . 38 ARG CG   1 1 
       18 12927 1 1 20 ARG CZ   C  -3.281  -5.943 -10.543 1.00 . A A . 38 ARG CZ   1 1 
       18 12928 1 1 20 ARG H    H  -4.185 -11.537 -13.226 1.00 . A A . 38 ARG H    1 1 
       18 12929 1 1 20 ARG HA   H  -2.684  -9.235 -13.725 1.00 . A A . 38 ARG HA   1 1 
       18 12930 1 1 20 ARG HB2  H  -2.650 -11.034 -11.295 1.00 . A A . 38 ARG HB2  1 1 
       18 12931 1 1 20 ARG HB3  H  -1.983  -9.408 -11.357 1.00 . A A . 38 ARG HB3  1 1 
       18 12932 1 1 20 ARG HD2  H  -3.849  -7.773 -12.602 1.00 . A A . 38 ARG HD2  1 1 
       18 12933 1 1 20 ARG HD3  H  -5.175  -7.652 -11.447 1.00 . A A . 38 ARG HD3  1 1 
       18 12934 1 1 20 ARG HE   H  -2.677  -7.794 -10.111 1.00 . A A . 38 ARG HE   1 1 
       18 12935 1 1 20 ARG HG2  H  -4.865  -9.960 -11.974 1.00 . A A . 38 ARG HG2  1 1 
       18 12936 1 1 20 ARG HG3  H  -4.290  -9.699 -10.326 1.00 . A A . 38 ARG HG3  1 1 
       18 12937 1 1 20 ARG HH11 H  -4.716  -5.638 -11.931 1.00 . A A . 38 ARG HH11 1 1 
       18 12938 1 1 20 ARG HH12 H  -4.089  -4.205 -11.185 1.00 . A A . 38 ARG HH12 1 1 
       18 12939 1 1 20 ARG HH21 H  -1.843  -5.916  -9.121 1.00 . A A . 38 ARG HH21 1 1 
       18 12940 1 1 20 ARG HH22 H  -2.454  -4.365  -9.588 1.00 . A A . 38 ARG HH22 1 1 
       18 12941 1 1 20 ARG N    N  -3.534 -11.113 -13.823 1.00 . A A . 38 ARG N    1 1 
       18 12942 1 1 20 ARG NE   N  -3.287  -7.266 -10.666 1.00 . A A . 38 ARG NE   1 1 
       18 12943 1 1 20 ARG NH1  N  -4.095  -5.201 -11.280 1.00 . A A . 38 ARG NH1  1 1 
       18 12944 1 1 20 ARG NH2  N  -2.459  -5.360  -9.679 1.00 . A A . 38 ARG NH2  1 1 
       18 12945 1 1 20 ARG O    O  -0.192  -9.893 -13.628 1.00 . A A . 38 ARG O    1 1 
       18 12946 1 1 21 GLY C    C   0.894 -13.323 -12.811 1.00 . A A . 39 GLY C    1 1 
       18 12947 1 1 21 GLY CA   C   0.324 -12.568 -13.996 1.00 . A A . 39 GLY CA   1 1 
       18 12948 1 1 21 GLY H    H  -1.764 -12.583 -13.644 1.00 . A A . 39 GLY H    1 1 
       18 12949 1 1 21 GLY HA2  H   0.237 -13.245 -14.833 1.00 . A A . 39 GLY HA2  1 1 
       18 12950 1 1 21 GLY HA3  H   1.004 -11.771 -14.259 1.00 . A A . 39 GLY HA3  1 1 
       18 12951 1 1 21 GLY N    N  -0.981 -11.998 -13.715 1.00 . A A . 39 GLY N    1 1 
       18 12952 1 1 21 GLY O    O   2.108 -13.499 -12.702 1.00 . A A . 39 GLY O    1 1 
       18 12953 1 1 22 THR C    C  -0.437 -15.738 -10.513 1.00 . A A . 40 THR C    1 1 
       18 12954 1 1 22 THR CA   C   0.437 -14.508 -10.735 1.00 . A A . 40 THR CA   1 1 
       18 12955 1 1 22 THR CB   C   0.389 -13.624  -9.475 1.00 . A A . 40 THR CB   1 1 
       18 12956 1 1 22 THR CG2  C  -1.049 -13.356  -9.056 1.00 . A A . 40 THR CG2  1 1 
       18 12957 1 1 22 THR H    H  -0.939 -13.599 -12.061 1.00 . A A . 40 THR H    1 1 
       18 12958 1 1 22 THR HA   H   1.458 -14.827 -10.887 1.00 . A A . 40 THR HA   1 1 
       18 12959 1 1 22 THR HB   H   0.865 -12.680  -9.698 1.00 . A A . 40 THR HB   1 1 
       18 12960 1 1 22 THR HG1  H   1.769 -13.666  -8.067 1.00 . A A . 40 THR HG1  1 1 
       18 12961 1 1 22 THR HG21 H  -1.615 -13.014  -9.910 1.00 . A A . 40 THR HG21 1 1 
       18 12962 1 1 22 THR HG22 H  -1.064 -12.599  -8.287 1.00 . A A . 40 THR HG22 1 1 
       18 12963 1 1 22 THR HG23 H  -1.487 -14.266  -8.675 1.00 . A A . 40 THR HG23 1 1 
       18 12964 1 1 22 THR N    N   0.015 -13.771 -11.919 1.00 . A A . 40 THR N    1 1 
       18 12965 1 1 22 THR O    O  -1.321 -16.037 -11.315 1.00 . A A . 40 THR O    1 1 
       18 12966 1 1 22 THR OG1  O   1.093 -14.260  -8.402 1.00 . A A . 40 THR OG1  1 1 
       18 12967 1 1 23 THR C    C  -1.741 -17.455  -7.801 1.00 . A A . 41 THR C    1 1 
       18 12968 1 1 23 THR CA   C  -0.948 -17.644  -9.089 1.00 . A A . 41 THR CA   1 1 
       18 12969 1 1 23 THR CB   C  -0.031 -18.872  -8.938 1.00 . A A . 41 THR CB   1 1 
       18 12970 1 1 23 THR CG2  C   0.295 -19.474 -10.297 1.00 . A A . 41 THR CG2  1 1 
       18 12971 1 1 23 THR H    H   0.533 -16.157  -8.816 1.00 . A A . 41 THR H    1 1 
       18 12972 1 1 23 THR HA   H  -1.637 -17.833  -9.900 1.00 . A A . 41 THR HA   1 1 
       18 12973 1 1 23 THR HB   H  -0.544 -19.616  -8.345 1.00 . A A . 41 THR HB   1 1 
       18 12974 1 1 23 THR HG1  H   1.239 -18.959  -7.432 1.00 . A A . 41 THR HG1  1 1 
       18 12975 1 1 23 THR HG21 H   0.552 -18.685 -10.988 1.00 . A A . 41 THR HG21 1 1 
       18 12976 1 1 23 THR HG22 H  -0.565 -20.013 -10.667 1.00 . A A . 41 THR HG22 1 1 
       18 12977 1 1 23 THR HG23 H   1.130 -20.152 -10.199 1.00 . A A . 41 THR HG23 1 1 
       18 12978 1 1 23 THR N    N  -0.185 -16.447  -9.417 1.00 . A A . 41 THR N    1 1 
       18 12979 1 1 23 THR O    O  -1.557 -16.470  -7.086 1.00 . A A . 41 THR O    1 1 
       18 12980 1 1 23 THR OG1  O   1.182 -18.499  -8.273 1.00 . A A . 41 THR OG1  1 1 
       18 12981 1 1 24 VAL C    C  -2.577 -18.200  -5.058 1.00 . A A . 42 VAL C    1 1 
       18 12982 1 1 24 VAL CA   C  -3.442 -18.345  -6.305 1.00 . A A . 42 VAL CA   1 1 
       18 12983 1 1 24 VAL CB   C  -4.324 -19.600  -6.162 1.00 . A A . 42 VAL CB   1 1 
       18 12984 1 1 24 VAL CG1  C  -5.149 -19.531  -4.886 1.00 . A A . 42 VAL CG1  1 1 
       18 12985 1 1 24 VAL CG2  C  -5.222 -19.761  -7.379 1.00 . A A . 42 VAL CG2  1 1 
       18 12986 1 1 24 VAL H    H  -2.724 -19.167  -8.118 1.00 . A A . 42 VAL H    1 1 
       18 12987 1 1 24 VAL HA   H  -4.089 -17.483  -6.384 1.00 . A A . 42 VAL HA   1 1 
       18 12988 1 1 24 VAL HB   H  -3.678 -20.464  -6.100 1.00 . A A . 42 VAL HB   1 1 
       18 12989 1 1 24 VAL HG11 H  -5.295 -18.497  -4.608 1.00 . A A . 42 VAL HG11 1 1 
       18 12990 1 1 24 VAL HG12 H  -6.108 -19.999  -5.050 1.00 . A A . 42 VAL HG12 1 1 
       18 12991 1 1 24 VAL HG13 H  -4.628 -20.046  -4.092 1.00 . A A . 42 VAL HG13 1 1 
       18 12992 1 1 24 VAL HG21 H  -4.620 -20.012  -8.239 1.00 . A A . 42 VAL HG21 1 1 
       18 12993 1 1 24 VAL HG22 H  -5.937 -20.551  -7.197 1.00 . A A . 42 VAL HG22 1 1 
       18 12994 1 1 24 VAL HG23 H  -5.748 -18.836  -7.564 1.00 . A A . 42 VAL HG23 1 1 
       18 12995 1 1 24 VAL N    N  -2.623 -18.406  -7.509 1.00 . A A . 42 VAL N    1 1 
       18 12996 1 1 24 VAL O    O  -2.963 -17.537  -4.095 1.00 . A A . 42 VAL O    1 1 
       18 12997 1 1 25 ASP C    C  -0.236 -17.321  -3.530 1.00 . A A . 43 ASP C    1 1 
       18 12998 1 1 25 ASP CA   C  -0.483 -18.765  -3.954 1.00 . A A . 43 ASP CA   1 1 
       18 12999 1 1 25 ASP CB   C   0.842 -19.437  -4.315 1.00 . A A . 43 ASP CB   1 1 
       18 13000 1 1 25 ASP CG   C   0.802 -20.940  -4.117 1.00 . A A . 43 ASP CG   1 1 
       18 13001 1 1 25 ASP H    H  -1.154 -19.339  -5.878 1.00 . A A . 43 ASP H    1 1 
       18 13002 1 1 25 ASP HA   H  -0.933 -19.297  -3.129 1.00 . A A . 43 ASP HA   1 1 
       18 13003 1 1 25 ASP HB2  H   1.070 -19.236  -5.351 1.00 . A A . 43 ASP HB2  1 1 
       18 13004 1 1 25 ASP HB3  H   1.626 -19.031  -3.692 1.00 . A A . 43 ASP HB3  1 1 
       18 13005 1 1 25 ASP N    N  -1.405 -18.825  -5.082 1.00 . A A . 43 ASP N    1 1 
       18 13006 1 1 25 ASP O    O  -0.245 -17.001  -2.341 1.00 . A A . 43 ASP O    1 1 
       18 13007 1 1 25 ASP OD1  O   0.825 -21.386  -2.950 1.00 . A A . 43 ASP OD1  1 1 
       18 13008 1 1 25 ASP OD2  O   0.747 -21.670  -5.128 1.00 . A A . 43 ASP OD2  1 1 
       18 13009 1 1 26 VAL C    C  -1.070 -14.290  -3.988 1.00 . A A . 44 VAL C    1 1 
       18 13010 1 1 26 VAL CA   C   0.234 -15.040  -4.240 1.00 . A A . 44 VAL CA   1 1 
       18 13011 1 1 26 VAL CB   C   0.982 -14.368  -5.406 1.00 . A A . 44 VAL CB   1 1 
       18 13012 1 1 26 VAL CG1  C   1.413 -12.961  -5.024 1.00 . A A . 44 VAL CG1  1 1 
       18 13013 1 1 26 VAL CG2  C   2.181 -15.207  -5.823 1.00 . A A . 44 VAL CG2  1 1 
       18 13014 1 1 26 VAL H    H  -0.022 -16.766  -5.439 1.00 . A A . 44 VAL H    1 1 
       18 13015 1 1 26 VAL HA   H   0.852 -14.974  -3.357 1.00 . A A . 44 VAL HA   1 1 
       18 13016 1 1 26 VAL HB   H   0.308 -14.299  -6.247 1.00 . A A . 44 VAL HB   1 1 
       18 13017 1 1 26 VAL HG11 H   2.190 -12.628  -5.696 1.00 . A A . 44 VAL HG11 1 1 
       18 13018 1 1 26 VAL HG12 H   0.567 -12.294  -5.092 1.00 . A A . 44 VAL HG12 1 1 
       18 13019 1 1 26 VAL HG13 H   1.791 -12.962  -4.012 1.00 . A A . 44 VAL HG13 1 1 
       18 13020 1 1 26 VAL HG21 H   1.857 -15.986  -6.497 1.00 . A A . 44 VAL HG21 1 1 
       18 13021 1 1 26 VAL HG22 H   2.906 -14.579  -6.320 1.00 . A A . 44 VAL HG22 1 1 
       18 13022 1 1 26 VAL HG23 H   2.631 -15.652  -4.948 1.00 . A A . 44 VAL HG23 1 1 
       18 13023 1 1 26 VAL N    N  -0.016 -16.451  -4.511 1.00 . A A . 44 VAL N    1 1 
       18 13024 1 1 26 VAL O    O  -1.166 -13.488  -3.058 1.00 . A A . 44 VAL O    1 1 
       18 13025 1 1 27 ILE C    C  -3.948 -14.121  -3.293 1.00 . A A . 45 ILE C    1 1 
       18 13026 1 1 27 ILE CA   C  -3.368 -13.908  -4.687 1.00 . A A . 45 ILE CA   1 1 
       18 13027 1 1 27 ILE CB   C  -4.370 -14.432  -5.733 1.00 . A A . 45 ILE CB   1 1 
       18 13028 1 1 27 ILE CD1  C  -3.746 -12.685  -7.476 1.00 . A A . 45 ILE CD1  1 1 
       18 13029 1 1 27 ILE CG1  C  -3.854 -14.158  -7.148 1.00 . A A . 45 ILE CG1  1 1 
       18 13030 1 1 27 ILE CG2  C  -5.734 -13.792  -5.527 1.00 . A A . 45 ILE CG2  1 1 
       18 13031 1 1 27 ILE H    H  -1.931 -15.205  -5.542 1.00 . A A . 45 ILE H    1 1 
       18 13032 1 1 27 ILE HA   H  -3.230 -12.849  -4.850 1.00 . A A . 45 ILE HA   1 1 
       18 13033 1 1 27 ILE HB   H  -4.474 -15.498  -5.597 1.00 . A A . 45 ILE HB   1 1 
       18 13034 1 1 27 ILE HD11 H  -4.700 -12.207  -7.307 1.00 . A A . 45 ILE HD11 1 1 
       18 13035 1 1 27 ILE HD12 H  -2.997 -12.229  -6.846 1.00 . A A . 45 ILE HD12 1 1 
       18 13036 1 1 27 ILE HD13 H  -3.465 -12.567  -8.513 1.00 . A A . 45 ILE HD13 1 1 
       18 13037 1 1 27 ILE HG12 H  -2.874 -14.594  -7.258 1.00 . A A . 45 ILE HG12 1 1 
       18 13038 1 1 27 ILE HG13 H  -4.528 -14.609  -7.862 1.00 . A A . 45 ILE HG13 1 1 
       18 13039 1 1 27 ILE HG21 H  -6.207 -14.224  -4.657 1.00 . A A . 45 ILE HG21 1 1 
       18 13040 1 1 27 ILE HG22 H  -5.614 -12.729  -5.381 1.00 . A A . 45 ILE HG22 1 1 
       18 13041 1 1 27 ILE HG23 H  -6.350 -13.969  -6.396 1.00 . A A . 45 ILE HG23 1 1 
       18 13042 1 1 27 ILE N    N  -2.070 -14.557  -4.821 1.00 . A A . 45 ILE N    1 1 
       18 13043 1 1 27 ILE O    O  -4.746 -13.316  -2.813 1.00 . A A . 45 ILE O    1 1 
       18 13044 1 1 28 GLN C    C  -3.008 -15.092  -0.252 1.00 . A A . 46 GLN C    1 1 
       18 13045 1 1 28 GLN CA   C  -4.019 -15.527  -1.308 1.00 . A A . 46 GLN CA   1 1 
       18 13046 1 1 28 GLN CB   C  -4.291 -17.027  -1.183 1.00 . A A . 46 GLN CB   1 1 
       18 13047 1 1 28 GLN CD   C  -6.379 -16.969   0.238 1.00 . A A . 46 GLN CD   1 1 
       18 13048 1 1 28 GLN CG   C  -4.935 -17.421   0.136 1.00 . A A . 46 GLN CG   1 1 
       18 13049 1 1 28 GLN H    H  -2.903 -15.812  -3.084 1.00 . A A . 46 GLN H    1 1 
       18 13050 1 1 28 GLN HA   H  -4.941 -14.989  -1.150 1.00 . A A . 46 GLN HA   1 1 
       18 13051 1 1 28 GLN HB2  H  -4.947 -17.330  -1.985 1.00 . A A . 46 GLN HB2  1 1 
       18 13052 1 1 28 GLN HB3  H  -3.355 -17.559  -1.275 1.00 . A A . 46 GLN HB3  1 1 
       18 13053 1 1 28 GLN HE21 H  -6.920 -18.309  -1.127 1.00 . A A . 46 GLN HE21 1 1 
       18 13054 1 1 28 GLN HE22 H  -8.192 -17.327  -0.494 1.00 . A A . 46 GLN HE22 1 1 
       18 13055 1 1 28 GLN HG2  H  -4.904 -18.496   0.231 1.00 . A A . 46 GLN HG2  1 1 
       18 13056 1 1 28 GLN HG3  H  -4.375 -16.972   0.943 1.00 . A A . 46 GLN HG3  1 1 
       18 13057 1 1 28 GLN N    N  -3.540 -15.209  -2.648 1.00 . A A . 46 GLN N    1 1 
       18 13058 1 1 28 GLN NE2  N  -7.252 -17.598  -0.540 1.00 . A A . 46 GLN NE2  1 1 
       18 13059 1 1 28 GLN O    O  -3.378 -14.543   0.786 1.00 . A A . 46 GLN O    1 1 
       18 13060 1 1 28 GLN OE1  O  -6.706 -16.065   1.007 1.00 . A A . 46 GLN OE1  1 1 
       18 13061 1 1 29 SER C    C  -0.755 -13.502   0.783 1.00 . A A . 47 SER C    1 1 
       18 13062 1 1 29 SER CA   C  -0.667 -14.978   0.405 1.00 . A A . 47 SER CA   1 1 
       18 13063 1 1 29 SER CB   C   0.701 -15.278  -0.210 1.00 . A A . 47 SER CB   1 1 
       18 13064 1 1 29 SER H    H  -1.499 -15.780  -1.369 1.00 . A A . 47 SER H    1 1 
       18 13065 1 1 29 SER HA   H  -0.789 -15.573   1.298 1.00 . A A . 47 SER HA   1 1 
       18 13066 1 1 29 SER HB2  H   0.836 -16.346  -0.278 1.00 . A A . 47 SER HB2  1 1 
       18 13067 1 1 29 SER HB3  H   0.750 -14.845  -1.199 1.00 . A A . 47 SER HB3  1 1 
       18 13068 1 1 29 SER HG   H   2.280 -15.447   0.936 1.00 . A A . 47 SER HG   1 1 
       18 13069 1 1 29 SER N    N  -1.731 -15.340  -0.524 1.00 . A A . 47 SER N    1 1 
       18 13070 1 1 29 SER O    O  -0.576 -13.134   1.945 1.00 . A A . 47 SER O    1 1 
       18 13071 1 1 29 SER OG   O   1.745 -14.734   0.578 1.00 . A A . 47 SER OG   1 1 
       18 13072 1 1 30 LEU C    C  -2.346 -10.903   0.901 1.00 . A A . 48 LEU C    1 1 
       18 13073 1 1 30 LEU CA   C  -1.143 -11.223   0.019 1.00 . A A . 48 LEU CA   1 1 
       18 13074 1 1 30 LEU CB   C  -1.264 -10.485  -1.315 1.00 . A A . 48 LEU CB   1 1 
       18 13075 1 1 30 LEU CD1  C  -0.173  -9.730  -3.442 1.00 . A A . 48 LEU CD1  1 1 
       18 13076 1 1 30 LEU CD2  C   0.686  -8.911  -1.240 1.00 . A A . 48 LEU CD2  1 1 
       18 13077 1 1 30 LEU CG   C   0.053 -10.081  -1.980 1.00 . A A . 48 LEU CG   1 1 
       18 13078 1 1 30 LEU H    H  -1.163 -13.012  -1.112 1.00 . A A . 48 LEU H    1 1 
       18 13079 1 1 30 LEU HA   H  -0.246 -10.896   0.523 1.00 . A A . 48 LEU HA   1 1 
       18 13080 1 1 30 LEU HB2  H  -1.797 -11.126  -2.001 1.00 . A A . 48 LEU HB2  1 1 
       18 13081 1 1 30 LEU HB3  H  -1.839  -9.586  -1.144 1.00 . A A . 48 LEU HB3  1 1 
       18 13082 1 1 30 LEU HD11 H  -0.917 -10.391  -3.860 1.00 . A A . 48 LEU HD11 1 1 
       18 13083 1 1 30 LEU HD12 H   0.753  -9.839  -3.986 1.00 . A A . 48 LEU HD12 1 1 
       18 13084 1 1 30 LEU HD13 H  -0.516  -8.708  -3.518 1.00 . A A . 48 LEU HD13 1 1 
       18 13085 1 1 30 LEU HD21 H   0.088  -8.666  -0.375 1.00 . A A . 48 LEU HD21 1 1 
       18 13086 1 1 30 LEU HD22 H   0.736  -8.055  -1.897 1.00 . A A . 48 LEU HD22 1 1 
       18 13087 1 1 30 LEU HD23 H   1.682  -9.182  -0.924 1.00 . A A . 48 LEU HD23 1 1 
       18 13088 1 1 30 LEU HG   H   0.740 -10.915  -1.940 1.00 . A A . 48 LEU HG   1 1 
       18 13089 1 1 30 LEU N    N  -1.031 -12.660  -0.207 1.00 . A A . 48 LEU N    1 1 
       18 13090 1 1 30 LEU O    O  -2.378  -9.874   1.574 1.00 . A A . 48 LEU O    1 1 
       18 13091 1 1 31 ASN C    C  -4.692 -12.730   2.715 1.00 . A A . 49 ASN C    1 1 
       18 13092 1 1 31 ASN CA   C  -4.537 -11.607   1.694 1.00 . A A . 49 ASN CA   1 1 
       18 13093 1 1 31 ASN CB   C  -5.771 -11.550   0.792 1.00 . A A . 49 ASN CB   1 1 
       18 13094 1 1 31 ASN CG   C  -5.673 -10.454  -0.252 1.00 . A A . 49 ASN CG   1 1 
       18 13095 1 1 31 ASN H    H  -3.249 -12.596   0.337 1.00 . A A . 49 ASN H    1 1 
       18 13096 1 1 31 ASN HA   H  -4.443 -10.669   2.220 1.00 . A A . 49 ASN HA   1 1 
       18 13097 1 1 31 ASN HB2  H  -5.881 -12.496   0.282 1.00 . A A . 49 ASN HB2  1 1 
       18 13098 1 1 31 ASN HB3  H  -6.645 -11.368   1.398 1.00 . A A . 49 ASN HB3  1 1 
       18 13099 1 1 31 ASN HD21 H  -4.976 -11.753  -1.586 1.00 . A A . 49 ASN HD21 1 1 
       18 13100 1 1 31 ASN HD22 H  -5.145 -10.126  -2.140 1.00 . A A . 49 ASN HD22 1 1 
       18 13101 1 1 31 ASN N    N  -3.333 -11.794   0.894 1.00 . A A . 49 ASN N    1 1 
       18 13102 1 1 31 ASN ND2  N  -5.219 -10.814  -1.447 1.00 . A A . 49 ASN ND2  1 1 
       18 13103 1 1 31 ASN O    O  -5.536 -13.615   2.578 1.00 . A A . 49 ASN O    1 1 
       18 13104 1 1 31 ASN OD1  O  -6.002  -9.298   0.013 1.00 . A A . 49 ASN OD1  1 1 
       18 13105 1 1 32 PRO C    C  -5.133 -13.599   5.696 1.00 . A A . 50 PRO C    1 1 
       18 13106 1 1 32 PRO CA   C  -3.882 -13.702   4.830 1.00 . A A . 50 PRO CA   1 1 
       18 13107 1 1 32 PRO CB   C  -2.633 -13.378   5.653 1.00 . A A . 50 PRO CB   1 1 
       18 13108 1 1 32 PRO CD   C  -2.825 -11.670   3.993 1.00 . A A . 50 PRO CD   1 1 
       18 13109 1 1 32 PRO CG   C  -2.380 -11.931   5.405 1.00 . A A . 50 PRO CG   1 1 
       18 13110 1 1 32 PRO HA   H  -3.803 -14.703   4.431 1.00 . A A . 50 PRO HA   1 1 
       18 13111 1 1 32 PRO HB2  H  -2.828 -13.572   6.699 1.00 . A A . 50 PRO HB2  1 1 
       18 13112 1 1 32 PRO HB3  H  -1.807 -13.987   5.316 1.00 . A A . 50 PRO HB3  1 1 
       18 13113 1 1 32 PRO HD2  H  -3.242 -10.677   3.906 1.00 . A A . 50 PRO HD2  1 1 
       18 13114 1 1 32 PRO HD3  H  -2.000 -11.795   3.307 1.00 . A A . 50 PRO HD3  1 1 
       18 13115 1 1 32 PRO HG2  H  -2.955 -11.334   6.096 1.00 . A A . 50 PRO HG2  1 1 
       18 13116 1 1 32 PRO HG3  H  -1.326 -11.720   5.510 1.00 . A A . 50 PRO HG3  1 1 
       18 13117 1 1 32 PRO N    N  -3.857 -12.695   3.765 1.00 . A A . 50 PRO N    1 1 
       18 13118 1 1 32 PRO O    O  -5.656 -14.606   6.170 1.00 . A A . 50 PRO O    1 1 
       18 13119 1 1 33 GLY C    C  -8.042 -12.733   6.066 1.00 . A A . 51 GLY C    1 1 
       18 13120 1 1 33 GLY CA   C  -6.793 -12.161   6.708 1.00 . A A . 51 GLY CA   1 1 
       18 13121 1 1 33 GLY H    H  -5.148 -11.607   5.496 1.00 . A A . 51 GLY H    1 1 
       18 13122 1 1 33 GLY HA2  H  -6.648 -12.630   7.669 1.00 . A A . 51 GLY HA2  1 1 
       18 13123 1 1 33 GLY HA3  H  -6.931 -11.100   6.853 1.00 . A A . 51 GLY HA3  1 1 
       18 13124 1 1 33 GLY N    N  -5.607 -12.373   5.899 1.00 . A A . 51 GLY N    1 1 
       18 13125 1 1 33 GLY O    O  -8.954 -13.184   6.759 1.00 . A A . 51 GLY O    1 1 
       18 13126 1 1 34 VAL C    C  -9.034 -14.700   3.641 1.00 . A A . 52 VAL C    1 1 
       18 13127 1 1 34 VAL CA   C  -9.232 -13.233   4.002 1.00 . A A . 52 VAL CA   1 1 
       18 13128 1 1 34 VAL CB   C  -9.484 -12.427   2.714 1.00 . A A . 52 VAL CB   1 1 
       18 13129 1 1 34 VAL CG1  C -10.713 -12.953   1.987 1.00 . A A . 52 VAL CG1  1 1 
       18 13130 1 1 34 VAL CG2  C  -9.636 -10.948   3.032 1.00 . A A . 52 VAL CG2  1 1 
       18 13131 1 1 34 VAL H    H  -7.328 -12.340   4.240 1.00 . A A . 52 VAL H    1 1 
       18 13132 1 1 34 VAL HA   H -10.104 -13.142   4.635 1.00 . A A . 52 VAL HA   1 1 
       18 13133 1 1 34 VAL HB   H  -8.630 -12.549   2.064 1.00 . A A . 52 VAL HB   1 1 
       18 13134 1 1 34 VAL HG11 H -10.405 -13.484   1.098 1.00 . A A . 52 VAL HG11 1 1 
       18 13135 1 1 34 VAL HG12 H -11.257 -13.623   2.637 1.00 . A A . 52 VAL HG12 1 1 
       18 13136 1 1 34 VAL HG13 H -11.348 -12.125   1.709 1.00 . A A . 52 VAL HG13 1 1 
       18 13137 1 1 34 VAL HG21 H -10.347 -10.823   3.834 1.00 . A A . 52 VAL HG21 1 1 
       18 13138 1 1 34 VAL HG22 H  -8.680 -10.544   3.333 1.00 . A A . 52 VAL HG22 1 1 
       18 13139 1 1 34 VAL HG23 H  -9.986 -10.424   2.155 1.00 . A A . 52 VAL HG23 1 1 
       18 13140 1 1 34 VAL N    N  -8.086 -12.713   4.738 1.00 . A A . 52 VAL N    1 1 
       18 13141 1 1 34 VAL O    O  -7.937 -15.116   3.268 1.00 . A A . 52 VAL O    1 1 
       18 13142 1 1 35 VAL C    C -11.095 -17.276   2.394 1.00 . A A . 53 VAL C    1 1 
       18 13143 1 1 35 VAL CA   C -10.049 -16.904   3.438 1.00 . A A . 53 VAL CA   1 1 
       18 13144 1 1 35 VAL CB   C -10.264 -17.767   4.695 1.00 . A A . 53 VAL CB   1 1 
       18 13145 1 1 35 VAL CG1  C  -8.992 -17.826   5.527 1.00 . A A . 53 VAL CG1  1 1 
       18 13146 1 1 35 VAL CG2  C -11.425 -17.229   5.518 1.00 . A A . 53 VAL CG2  1 1 
       18 13147 1 1 35 VAL H    H -10.950 -15.092   4.057 1.00 . A A . 53 VAL H    1 1 
       18 13148 1 1 35 VAL HA   H  -9.067 -17.120   3.042 1.00 . A A . 53 VAL HA   1 1 
       18 13149 1 1 35 VAL HB   H -10.509 -18.771   4.380 1.00 . A A . 53 VAL HB   1 1 
       18 13150 1 1 35 VAL HG11 H  -8.279 -17.110   5.145 1.00 . A A . 53 VAL HG11 1 1 
       18 13151 1 1 35 VAL HG12 H  -9.223 -17.593   6.556 1.00 . A A . 53 VAL HG12 1 1 
       18 13152 1 1 35 VAL HG13 H  -8.570 -18.819   5.468 1.00 . A A . 53 VAL HG13 1 1 
       18 13153 1 1 35 VAL HG21 H -12.329 -17.262   4.929 1.00 . A A . 53 VAL HG21 1 1 
       18 13154 1 1 35 VAL HG22 H -11.550 -17.835   6.404 1.00 . A A . 53 VAL HG22 1 1 
       18 13155 1 1 35 VAL HG23 H -11.219 -16.209   5.806 1.00 . A A . 53 VAL HG23 1 1 
       18 13156 1 1 35 VAL N    N -10.104 -15.482   3.754 1.00 . A A . 53 VAL N    1 1 
       18 13157 1 1 35 VAL O    O -12.110 -16.598   2.227 1.00 . A A . 53 VAL O    1 1 
       18 13158 1 1 36 PRO C    C -13.054 -19.420   1.210 1.00 . A A . 54 PRO C    1 1 
       18 13159 1 1 36 PRO CA   C -11.756 -18.867   0.632 1.00 . A A . 54 PRO CA   1 1 
       18 13160 1 1 36 PRO CB   C -10.955 -19.982  -0.045 1.00 . A A . 54 PRO CB   1 1 
       18 13161 1 1 36 PRO CD   C  -9.657 -19.235   1.818 1.00 . A A . 54 PRO CD   1 1 
       18 13162 1 1 36 PRO CG   C  -9.998 -20.448   0.997 1.00 . A A . 54 PRO CG   1 1 
       18 13163 1 1 36 PRO HA   H -11.984 -18.096  -0.089 1.00 . A A . 54 PRO HA   1 1 
       18 13164 1 1 36 PRO HB2  H -11.624 -20.774  -0.351 1.00 . A A . 54 PRO HB2  1 1 
       18 13165 1 1 36 PRO HB3  H -10.439 -19.586  -0.907 1.00 . A A . 54 PRO HB3  1 1 
       18 13166 1 1 36 PRO HD2  H  -9.503 -19.509   2.851 1.00 . A A . 54 PRO HD2  1 1 
       18 13167 1 1 36 PRO HD3  H  -8.780 -18.745   1.421 1.00 . A A . 54 PRO HD3  1 1 
       18 13168 1 1 36 PRO HG2  H -10.466 -21.199   1.615 1.00 . A A . 54 PRO HG2  1 1 
       18 13169 1 1 36 PRO HG3  H  -9.110 -20.845   0.528 1.00 . A A . 54 PRO HG3  1 1 
       18 13170 1 1 36 PRO N    N -10.846 -18.379   1.673 1.00 . A A . 54 PRO N    1 1 
       18 13171 1 1 36 PRO O    O -14.105 -19.363   0.571 1.00 . A A . 54 PRO O    1 1 
       18 13172 1 1 37 THR C    C -15.303 -19.528   3.096 1.00 . A A . 55 THR C    1 1 
       18 13173 1 1 37 THR CA   C -14.144 -20.518   3.089 1.00 . A A . 55 THR CA   1 1 
       18 13174 1 1 37 THR CB   C -13.824 -20.926   4.540 1.00 . A A . 55 THR CB   1 1 
       18 13175 1 1 37 THR CG2  C -14.774 -22.013   5.019 1.00 . A A . 55 THR CG2  1 1 
       18 13176 1 1 37 THR H    H -12.110 -19.970   2.884 1.00 . A A . 55 THR H    1 1 
       18 13177 1 1 37 THR HA   H -14.442 -21.403   2.546 1.00 . A A . 55 THR HA   1 1 
       18 13178 1 1 37 THR HB   H -13.941 -20.060   5.175 1.00 . A A . 55 THR HB   1 1 
       18 13179 1 1 37 THR HG1  H -12.255 -21.898   3.844 1.00 . A A . 55 THR HG1  1 1 
       18 13180 1 1 37 THR HG21 H -14.715 -22.861   4.353 1.00 . A A . 55 THR HG21 1 1 
       18 13181 1 1 37 THR HG22 H -15.783 -21.630   5.027 1.00 . A A . 55 THR HG22 1 1 
       18 13182 1 1 37 THR HG23 H -14.496 -22.319   6.016 1.00 . A A . 55 THR HG23 1 1 
       18 13183 1 1 37 THR N    N -12.976 -19.954   2.425 1.00 . A A . 55 THR N    1 1 
       18 13184 1 1 37 THR O    O -16.469 -19.923   3.062 1.00 . A A . 55 THR O    1 1 
       18 13185 1 1 37 THR OG1  O -12.473 -21.392   4.630 1.00 . A A . 55 THR OG1  1 1 
       18 13186 1 1 38 ARG C    C -15.996 -16.427   1.832 1.00 . A A . 56 ARG C    1 1 
       18 13187 1 1 38 ARG CA   C -15.991 -17.195   3.151 1.00 . A A . 56 ARG CA   1 1 
       18 13188 1 1 38 ARG CB   C -15.748 -16.231   4.314 1.00 . A A . 56 ARG CB   1 1 
       18 13189 1 1 38 ARG CD   C -13.973 -15.013   5.611 1.00 . A A . 56 ARG CD   1 1 
       18 13190 1 1 38 ARG CG   C -14.406 -15.520   4.245 1.00 . A A . 56 ARG CG   1 1 
       18 13191 1 1 38 ARG CZ   C -14.763 -13.415   7.304 1.00 . A A . 56 ARG CZ   1 1 
       18 13192 1 1 38 ARG H    H -14.030 -17.989   3.165 1.00 . A A . 56 ARG H    1 1 
       18 13193 1 1 38 ARG HA   H -16.953 -17.667   3.282 1.00 . A A . 56 ARG HA   1 1 
       18 13194 1 1 38 ARG HB2  H -16.526 -15.482   4.315 1.00 . A A . 56 ARG HB2  1 1 
       18 13195 1 1 38 ARG HB3  H -15.790 -16.785   5.239 1.00 . A A . 56 ARG HB3  1 1 
       18 13196 1 1 38 ARG HD2  H -14.055 -15.821   6.323 1.00 . A A . 56 ARG HD2  1 1 
       18 13197 1 1 38 ARG HD3  H -12.944 -14.690   5.551 1.00 . A A . 56 ARG HD3  1 1 
       18 13198 1 1 38 ARG HE   H -15.403 -13.485   5.416 1.00 . A A . 56 ARG HE   1 1 
       18 13199 1 1 38 ARG HG2  H -13.661 -16.212   3.877 1.00 . A A . 56 ARG HG2  1 1 
       18 13200 1 1 38 ARG HG3  H -14.487 -14.683   3.568 1.00 . A A . 56 ARG HG3  1 1 
       18 13201 1 1 38 ARG HH11 H -13.363 -14.718   7.953 1.00 . A A . 56 ARG HH11 1 1 
       18 13202 1 1 38 ARG HH12 H -13.928 -13.586   9.137 1.00 . A A . 56 ARG HH12 1 1 
       18 13203 1 1 38 ARG HH21 H -16.155 -11.989   6.965 1.00 . A A . 56 ARG HH21 1 1 
       18 13204 1 1 38 ARG HH22 H -15.517 -12.035   8.574 1.00 . A A . 56 ARG HH22 1 1 
       18 13205 1 1 38 ARG N    N -14.976 -18.241   3.139 1.00 . A A . 56 ARG N    1 1 
       18 13206 1 1 38 ARG NE   N -14.796 -13.896   6.066 1.00 . A A . 56 ARG NE   1 1 
       18 13207 1 1 38 ARG NH1  N -13.952 -13.951   8.206 1.00 . A A . 56 ARG NH1  1 1 
       18 13208 1 1 38 ARG NH2  N -15.543 -12.396   7.642 1.00 . A A . 56 ARG NH2  1 1 
       18 13209 1 1 38 ARG O    O -16.136 -15.203   1.814 1.00 . A A . 56 ARG O    1 1 
       18 13210 1 1 39 LEU C    C -17.173 -15.895  -0.909 1.00 . A A . 57 LEU C    1 1 
       18 13211 1 1 39 LEU CA   C -15.827 -16.541  -0.593 1.00 . A A . 57 LEU CA   1 1 
       18 13212 1 1 39 LEU CB   C -15.488 -17.587  -1.657 1.00 . A A . 57 LEU CB   1 1 
       18 13213 1 1 39 LEU CD1  C -14.049 -16.240  -3.205 1.00 . A A . 57 LEU CD1  1 1 
       18 13214 1 1 39 LEU CD2  C -15.309 -18.217  -4.077 1.00 . A A . 57 LEU CD2  1 1 
       18 13215 1 1 39 LEU CG   C -15.321 -17.064  -3.084 1.00 . A A . 57 LEU CG   1 1 
       18 13216 1 1 39 LEU H    H -15.734 -18.124   0.808 1.00 . A A . 57 LEU H    1 1 
       18 13217 1 1 39 LEU HA   H -15.065 -15.776  -0.597 1.00 . A A . 57 LEU HA   1 1 
       18 13218 1 1 39 LEU HB2  H -14.563 -18.063  -1.369 1.00 . A A . 57 LEU HB2  1 1 
       18 13219 1 1 39 LEU HB3  H -16.282 -18.320  -1.663 1.00 . A A . 57 LEU HB3  1 1 
       18 13220 1 1 39 LEU HD11 H -13.893 -15.681  -2.295 1.00 . A A . 57 LEU HD11 1 1 
       18 13221 1 1 39 LEU HD12 H -14.140 -15.556  -4.036 1.00 . A A . 57 LEU HD12 1 1 
       18 13222 1 1 39 LEU HD13 H -13.209 -16.898  -3.372 1.00 . A A . 57 LEU HD13 1 1 
       18 13223 1 1 39 LEU HD21 H -14.634 -17.986  -4.888 1.00 . A A . 57 LEU HD21 1 1 
       18 13224 1 1 39 LEU HD22 H -16.305 -18.364  -4.469 1.00 . A A . 57 LEU HD22 1 1 
       18 13225 1 1 39 LEU HD23 H -14.981 -19.117  -3.579 1.00 . A A . 57 LEU HD23 1 1 
       18 13226 1 1 39 LEU HG   H -16.158 -16.422  -3.325 1.00 . A A . 57 LEU HG   1 1 
       18 13227 1 1 39 LEU N    N -15.841 -17.153   0.731 1.00 . A A . 57 LEU N    1 1 
       18 13228 1 1 39 LEU O    O -18.221 -16.396  -0.506 1.00 . A A . 57 LEU O    1 1 
       18 13229 1 1 40 GLN C    C -18.076 -13.072  -3.127 1.00 . A A . 58 GLN C    1 1 
       18 13230 1 1 40 GLN CA   C -18.350 -14.070  -2.006 1.00 . A A . 58 GLN CA   1 1 
       18 13231 1 1 40 GLN CB   C -18.932 -13.345  -0.792 1.00 . A A . 58 GLN CB   1 1 
       18 13232 1 1 40 GLN CD   C -18.580 -11.419   0.805 1.00 . A A . 58 GLN CD   1 1 
       18 13233 1 1 40 GLN CG   C -17.922 -12.475  -0.061 1.00 . A A . 58 GLN CG   1 1 
       18 13234 1 1 40 GLN H    H -16.266 -14.433  -1.927 1.00 . A A . 58 GLN H    1 1 
       18 13235 1 1 40 GLN HA   H -19.066 -14.798  -2.357 1.00 . A A . 58 GLN HA   1 1 
       18 13236 1 1 40 GLN HB2  H -19.746 -12.716  -1.119 1.00 . A A . 58 GLN HB2  1 1 
       18 13237 1 1 40 GLN HB3  H -19.312 -14.079  -0.097 1.00 . A A . 58 GLN HB3  1 1 
       18 13238 1 1 40 GLN HE21 H -19.144 -10.410  -0.812 1.00 . A A . 58 GLN HE21 1 1 
       18 13239 1 1 40 GLN HE22 H -19.601  -9.716   0.703 1.00 . A A . 58 GLN HE22 1 1 
       18 13240 1 1 40 GLN HG2  H -17.312 -13.106   0.569 1.00 . A A . 58 GLN HG2  1 1 
       18 13241 1 1 40 GLN HG3  H -17.295 -11.984  -0.790 1.00 . A A . 58 GLN HG3  1 1 
       18 13242 1 1 40 GLN N    N -17.133 -14.783  -1.635 1.00 . A A . 58 GLN N    1 1 
       18 13243 1 1 40 GLN NE2  N -19.167 -10.413   0.168 1.00 . A A . 58 GLN NE2  1 1 
       18 13244 1 1 40 GLN O    O -16.970 -12.544  -3.245 1.00 . A A . 58 GLN O    1 1 
       18 13245 1 1 40 GLN OE1  O -18.560 -11.506   2.033 1.00 . A A . 58 GLN OE1  1 1 
       18 13246 1 1 41 VAL C    C -19.100 -10.441  -4.582 1.00 . A A . 59 VAL C    1 1 
       18 13247 1 1 41 VAL CA   C -18.959 -11.883  -5.058 1.00 . A A . 59 VAL CA   1 1 
       18 13248 1 1 41 VAL CB   C -20.011 -12.156  -6.150 1.00 . A A . 59 VAL CB   1 1 
       18 13249 1 1 41 VAL CG1  C -19.914 -13.594  -6.636 1.00 . A A . 59 VAL CG1  1 1 
       18 13250 1 1 41 VAL CG2  C -21.408 -11.854  -5.630 1.00 . A A . 59 VAL CG2  1 1 
       18 13251 1 1 41 VAL H    H -19.948 -13.270  -3.802 1.00 . A A . 59 VAL H    1 1 
       18 13252 1 1 41 VAL HA   H -17.978 -12.014  -5.492 1.00 . A A . 59 VAL HA   1 1 
       18 13253 1 1 41 VAL HB   H -19.811 -11.502  -6.986 1.00 . A A . 59 VAL HB   1 1 
       18 13254 1 1 41 VAL HG11 H -20.410 -14.246  -5.933 1.00 . A A . 59 VAL HG11 1 1 
       18 13255 1 1 41 VAL HG12 H -20.386 -13.680  -7.604 1.00 . A A . 59 VAL HG12 1 1 
       18 13256 1 1 41 VAL HG13 H -18.874 -13.877  -6.716 1.00 . A A . 59 VAL HG13 1 1 
       18 13257 1 1 41 VAL HG21 H -22.138 -12.341  -6.259 1.00 . A A . 59 VAL HG21 1 1 
       18 13258 1 1 41 VAL HG22 H -21.504 -12.219  -4.618 1.00 . A A . 59 VAL HG22 1 1 
       18 13259 1 1 41 VAL HG23 H -21.575 -10.787  -5.645 1.00 . A A . 59 VAL HG23 1 1 
       18 13260 1 1 41 VAL N    N -19.090 -12.818  -3.947 1.00 . A A . 59 VAL N    1 1 
       18 13261 1 1 41 VAL O    O -19.937 -10.135  -3.734 1.00 . A A . 59 VAL O    1 1 
       18 13262 1 1 42 GLY C    C -17.436  -7.849  -3.565 1.00 . A A . 60 GLY C    1 1 
       18 13263 1 1 42 GLY CA   C -18.323  -8.158  -4.755 1.00 . A A . 60 GLY CA   1 1 
       18 13264 1 1 42 GLY H    H -17.627  -9.859  -5.806 1.00 . A A . 60 GLY H    1 1 
       18 13265 1 1 42 GLY HA2  H -18.004  -7.557  -5.594 1.00 . A A . 60 GLY HA2  1 1 
       18 13266 1 1 42 GLY HA3  H -19.342  -7.900  -4.506 1.00 . A A . 60 GLY HA3  1 1 
       18 13267 1 1 42 GLY N    N -18.274  -9.558  -5.135 1.00 . A A . 60 GLY N    1 1 
       18 13268 1 1 42 GLY O    O -17.847  -7.143  -2.644 1.00 . A A . 60 GLY O    1 1 
       18 13269 1 1 43 GLN C    C -13.907  -7.747  -3.036 1.00 . A A . 61 GLN C    1 1 
       18 13270 1 1 43 GLN CA   C -15.272  -8.159  -2.495 1.00 . A A . 61 GLN CA   1 1 
       18 13271 1 1 43 GLN CB   C -15.137  -9.422  -1.644 1.00 . A A . 61 GLN CB   1 1 
       18 13272 1 1 43 GLN CD   C -13.504  -9.475   0.284 1.00 . A A . 61 GLN CD   1 1 
       18 13273 1 1 43 GLN CG   C -14.912  -9.140  -0.167 1.00 . A A . 61 GLN CG   1 1 
       18 13274 1 1 43 GLN H    H -15.949  -8.934  -4.345 1.00 . A A . 61 GLN H    1 1 
       18 13275 1 1 43 GLN HA   H -15.657  -7.360  -1.879 1.00 . A A . 61 GLN HA   1 1 
       18 13276 1 1 43 GLN HB2  H -16.039 -10.008  -1.744 1.00 . A A . 61 GLN HB2  1 1 
       18 13277 1 1 43 GLN HB3  H -14.300 -10.000  -2.009 1.00 . A A . 61 GLN HB3  1 1 
       18 13278 1 1 43 GLN HE21 H -13.662 -11.297  -0.494 1.00 . A A . 61 GLN HE21 1 1 
       18 13279 1 1 43 GLN HE22 H -12.156 -10.935   0.270 1.00 . A A . 61 GLN HE22 1 1 
       18 13280 1 1 43 GLN HG2  H -15.092  -8.091   0.017 1.00 . A A . 61 GLN HG2  1 1 
       18 13281 1 1 43 GLN HG3  H -15.609  -9.730   0.409 1.00 . A A . 61 GLN HG3  1 1 
       18 13282 1 1 43 GLN N    N -16.218  -8.380  -3.583 1.00 . A A . 61 GLN N    1 1 
       18 13283 1 1 43 GLN NE2  N -13.063 -10.692  -0.009 1.00 . A A . 61 GLN NE2  1 1 
       18 13284 1 1 43 GLN O    O -13.394  -8.349  -3.980 1.00 . A A . 61 GLN O    1 1 
       18 13285 1 1 43 GLN OE1  O -12.821  -8.648   0.888 1.00 . A A . 61 GLN OE1  1 1 
       18 13286 1 1 44 VAL C    C -10.893  -7.013  -2.191 1.00 . A A . 62 VAL C    1 1 
       18 13287 1 1 44 VAL CA   C -12.017  -6.224  -2.854 1.00 . A A . 62 VAL CA   1 1 
       18 13288 1 1 44 VAL CB   C -11.846  -4.730  -2.521 1.00 . A A . 62 VAL CB   1 1 
       18 13289 1 1 44 VAL CG1  C -11.802  -4.519  -1.015 1.00 . A A . 62 VAL CG1  1 1 
       18 13290 1 1 44 VAL CG2  C -10.592  -4.177  -3.182 1.00 . A A . 62 VAL CG2  1 1 
       18 13291 1 1 44 VAL H    H -13.782  -6.277  -1.687 1.00 . A A . 62 VAL H    1 1 
       18 13292 1 1 44 VAL HA   H -11.944  -6.344  -3.925 1.00 . A A . 62 VAL HA   1 1 
       18 13293 1 1 44 VAL HB   H -12.699  -4.195  -2.912 1.00 . A A . 62 VAL HB   1 1 
       18 13294 1 1 44 VAL HG11 H -12.561  -5.128  -0.545 1.00 . A A . 62 VAL HG11 1 1 
       18 13295 1 1 44 VAL HG12 H -10.829  -4.801  -0.640 1.00 . A A . 62 VAL HG12 1 1 
       18 13296 1 1 44 VAL HG13 H -11.988  -3.479  -0.792 1.00 . A A . 62 VAL HG13 1 1 
       18 13297 1 1 44 VAL HG21 H -10.825  -3.241  -3.667 1.00 . A A . 62 VAL HG21 1 1 
       18 13298 1 1 44 VAL HG22 H  -9.832  -4.014  -2.432 1.00 . A A . 62 VAL HG22 1 1 
       18 13299 1 1 44 VAL HG23 H -10.230  -4.883  -3.914 1.00 . A A . 62 VAL HG23 1 1 
       18 13300 1 1 44 VAL N    N -13.323  -6.716  -2.433 1.00 . A A . 62 VAL N    1 1 
       18 13301 1 1 44 VAL O    O -11.030  -7.474  -1.057 1.00 . A A . 62 VAL O    1 1 
       18 13302 1 1 45 ILE C    C  -7.326  -7.218  -2.782 1.00 . A A . 63 ILE C    1 1 
       18 13303 1 1 45 ILE CA   C  -8.634  -7.894  -2.384 1.00 . A A . 63 ILE CA   1 1 
       18 13304 1 1 45 ILE CB   C  -8.619  -9.350  -2.886 1.00 . A A . 63 ILE CB   1 1 
       18 13305 1 1 45 ILE CD1  C  -7.967 -10.635  -4.983 1.00 . A A . 63 ILE CD1  1 1 
       18 13306 1 1 45 ILE CG1  C  -8.602  -9.385  -4.415 1.00 . A A . 63 ILE CG1  1 1 
       18 13307 1 1 45 ILE CG2  C  -9.824 -10.108  -2.347 1.00 . A A . 63 ILE CG2  1 1 
       18 13308 1 1 45 ILE H    H  -9.734  -6.771  -3.801 1.00 . A A . 63 ILE H    1 1 
       18 13309 1 1 45 ILE HA   H  -8.707  -7.906  -1.306 1.00 . A A . 63 ILE HA   1 1 
       18 13310 1 1 45 ILE HB   H  -7.727  -9.827  -2.511 1.00 . A A . 63 ILE HB   1 1 
       18 13311 1 1 45 ILE HD11 H  -6.962 -10.413  -5.309 1.00 . A A . 63 ILE HD11 1 1 
       18 13312 1 1 45 ILE HD12 H  -7.939 -11.403  -4.225 1.00 . A A . 63 ILE HD12 1 1 
       18 13313 1 1 45 ILE HD13 H  -8.548 -10.983  -5.825 1.00 . A A . 63 ILE HD13 1 1 
       18 13314 1 1 45 ILE HG12 H  -9.614  -9.332  -4.782 1.00 . A A . 63 ILE HG12 1 1 
       18 13315 1 1 45 ILE HG13 H  -8.045  -8.534  -4.781 1.00 . A A . 63 ILE HG13 1 1 
       18 13316 1 1 45 ILE HG21 H  -9.663 -11.169  -2.464 1.00 . A A . 63 ILE HG21 1 1 
       18 13317 1 1 45 ILE HG22 H  -9.954  -9.877  -1.300 1.00 . A A . 63 ILE HG22 1 1 
       18 13318 1 1 45 ILE HG23 H -10.707  -9.815  -2.894 1.00 . A A . 63 ILE HG23 1 1 
       18 13319 1 1 45 ILE N    N  -9.782  -7.162  -2.904 1.00 . A A . 63 ILE N    1 1 
       18 13320 1 1 45 ILE O    O  -7.315  -6.289  -3.588 1.00 . A A . 63 ILE O    1 1 
       18 13321 1 1 46 ASN C    C  -4.220  -7.925  -3.615 1.00 . A A . 64 ASN C    1 1 
       18 13322 1 1 46 ASN CA   C  -4.909  -7.135  -2.506 1.00 . A A . 64 ASN CA   1 1 
       18 13323 1 1 46 ASN CB   C  -4.038  -7.134  -1.248 1.00 . A A . 64 ASN CB   1 1 
       18 13324 1 1 46 ASN CG   C  -3.103  -5.941  -1.194 1.00 . A A . 64 ASN CG   1 1 
       18 13325 1 1 46 ASN H    H  -6.296  -8.435  -1.575 1.00 . A A . 64 ASN H    1 1 
       18 13326 1 1 46 ASN HA   H  -5.047  -6.117  -2.838 1.00 . A A . 64 ASN HA   1 1 
       18 13327 1 1 46 ASN HB2  H  -4.675  -7.107  -0.377 1.00 . A A . 64 ASN HB2  1 1 
       18 13328 1 1 46 ASN HB3  H  -3.444  -8.035  -1.228 1.00 . A A . 64 ASN HB3  1 1 
       18 13329 1 1 46 ASN HD21 H  -4.638  -4.697  -1.414 1.00 . A A . 64 ASN HD21 1 1 
       18 13330 1 1 46 ASN HD22 H  -3.084  -3.955  -1.273 1.00 . A A . 64 ASN HD22 1 1 
       18 13331 1 1 46 ASN N    N  -6.223  -7.693  -2.211 1.00 . A A . 64 ASN N    1 1 
       18 13332 1 1 46 ASN ND2  N  -3.665  -4.743  -1.304 1.00 . A A . 64 ASN ND2  1 1 
       18 13333 1 1 46 ASN O    O  -4.347  -9.147  -3.692 1.00 . A A . 64 ASN O    1 1 
       18 13334 1 1 46 ASN OD1  O  -1.889  -6.095  -1.054 1.00 . A A . 64 ASN OD1  1 1 
       18 13335 1 1 47 VAL C    C  -1.495  -7.099  -5.908 1.00 . A A . 65 VAL C    1 1 
       18 13336 1 1 47 VAL CA   C  -2.778  -7.853  -5.575 1.00 . A A . 65 VAL CA   1 1 
       18 13337 1 1 47 VAL CB   C  -3.657  -7.933  -6.837 1.00 . A A . 65 VAL CB   1 1 
       18 13338 1 1 47 VAL CG1  C  -4.664  -9.066  -6.716 1.00 . A A . 65 VAL CG1  1 1 
       18 13339 1 1 47 VAL CG2  C  -4.361  -6.606  -7.080 1.00 . A A . 65 VAL CG2  1 1 
       18 13340 1 1 47 VAL H    H  -3.426  -6.247  -4.358 1.00 . A A . 65 VAL H    1 1 
       18 13341 1 1 47 VAL HA   H  -2.524  -8.860  -5.274 1.00 . A A . 65 VAL HA   1 1 
       18 13342 1 1 47 VAL HB   H  -3.018  -8.138  -7.683 1.00 . A A . 65 VAL HB   1 1 
       18 13343 1 1 47 VAL HG11 H  -4.158  -9.964  -6.391 1.00 . A A . 65 VAL HG11 1 1 
       18 13344 1 1 47 VAL HG12 H  -5.423  -8.798  -5.995 1.00 . A A . 65 VAL HG12 1 1 
       18 13345 1 1 47 VAL HG13 H  -5.126  -9.241  -7.676 1.00 . A A . 65 VAL HG13 1 1 
       18 13346 1 1 47 VAL HG21 H  -5.163  -6.490  -6.367 1.00 . A A . 65 VAL HG21 1 1 
       18 13347 1 1 47 VAL HG22 H  -3.654  -5.797  -6.963 1.00 . A A . 65 VAL HG22 1 1 
       18 13348 1 1 47 VAL HG23 H  -4.763  -6.590  -8.082 1.00 . A A . 65 VAL HG23 1 1 
       18 13349 1 1 47 VAL N    N  -3.489  -7.219  -4.471 1.00 . A A . 65 VAL N    1 1 
       18 13350 1 1 47 VAL O    O  -1.355  -5.908  -5.628 1.00 . A A . 65 VAL O    1 1 
       18 13351 1 1 48 PRO C    C   0.618  -6.228  -8.055 1.00 . A A . 66 PRO C    1 1 
       18 13352 1 1 48 PRO CA   C   0.753  -7.224  -6.908 1.00 . A A . 66 PRO CA   1 1 
       18 13353 1 1 48 PRO CB   C   1.574  -8.439  -7.348 1.00 . A A . 66 PRO CB   1 1 
       18 13354 1 1 48 PRO CD   C  -0.634  -9.230  -6.886 1.00 . A A . 66 PRO CD   1 1 
       18 13355 1 1 48 PRO CG   C   0.562  -9.447  -7.772 1.00 . A A . 66 PRO CG   1 1 
       18 13356 1 1 48 PRO HA   H   1.238  -6.744  -6.071 1.00 . A A . 66 PRO HA   1 1 
       18 13357 1 1 48 PRO HB2  H   2.222  -8.161  -8.168 1.00 . A A . 66 PRO HB2  1 1 
       18 13358 1 1 48 PRO HB3  H   2.165  -8.798  -6.520 1.00 . A A . 66 PRO HB3  1 1 
       18 13359 1 1 48 PRO HD2  H  -1.546  -9.427  -7.428 1.00 . A A . 66 PRO HD2  1 1 
       18 13360 1 1 48 PRO HD3  H  -0.572  -9.857  -6.008 1.00 . A A . 66 PRO HD3  1 1 
       18 13361 1 1 48 PRO HG2  H   0.296  -9.289  -8.806 1.00 . A A . 66 PRO HG2  1 1 
       18 13362 1 1 48 PRO HG3  H   0.955 -10.443  -7.632 1.00 . A A . 66 PRO HG3  1 1 
       18 13363 1 1 48 PRO N    N  -0.535  -7.807  -6.522 1.00 . A A . 66 PRO N    1 1 
       18 13364 1 1 48 PRO O    O   0.014  -6.530  -9.085 1.00 . A A . 66 PRO O    1 1 
       18 13365 1 1 49 CYS C    C   2.416  -3.968  -9.707 1.00 . A A . 67 CYS C    1 1 
       18 13366 1 1 49 CYS CA   C   1.128  -4.000  -8.890 1.00 . A A . 67 CYS CA   1 1 
       18 13367 1 1 49 CYS CB   C   0.890  -2.634  -8.241 1.00 . A A . 67 CYS CB   1 1 
       18 13368 1 1 49 CYS H    H   1.653  -4.859  -7.028 1.00 . A A . 67 CYS H    1 1 
       18 13369 1 1 49 CYS HA   H   0.303  -4.224  -9.548 1.00 . A A . 67 CYS HA   1 1 
       18 13370 1 1 49 CYS HB2  H   0.337  -2.772  -7.323 1.00 . A A . 67 CYS HB2  1 1 
       18 13371 1 1 49 CYS HB3  H   1.843  -2.180  -8.016 1.00 . A A . 67 CYS HB3  1 1 
       18 13372 1 1 49 CYS N    N   1.185  -5.041  -7.871 1.00 . A A . 67 CYS N    1 1 
       18 13373 1 1 49 CYS O    O   2.604  -3.095 -10.555 1.00 . A A . 67 CYS O    1 1 
       18 13374 1 1 49 CYS SG   S  -0.048  -1.470  -9.282 1.00 . A A . 67 CYS SG   1 1 
       19 13375 1 1  1 MET C    C   2.088  -0.495  -3.587 1.00 . A A . 19 MET C    1 1 
       19 13376 1 1  1 MET CA   C   2.131  -0.227  -2.086 1.00 . A A . 19 MET CA   1 1 
       19 13377 1 1  1 MET CB   C   3.579  -0.031  -1.633 1.00 . A A . 19 MET CB   1 1 
       19 13378 1 1  1 MET CE   C   6.906  -2.545  -1.797 1.00 . A A . 19 MET CE   1 1 
       19 13379 1 1  1 MET CG   C   4.452  -1.258  -1.840 1.00 . A A . 19 MET CG   1 1 
       19 13380 1 1  1 MET H1   H   1.918  -1.616  -0.504 1.00 . A A . 19 MET H1   1 1 
       19 13381 1 1  1 MET HA   H   1.573   0.674  -1.877 1.00 . A A . 19 MET HA   1 1 
       19 13382 1 1  1 MET HB2  H   4.010   0.789  -2.188 1.00 . A A . 19 MET HB2  1 1 
       19 13383 1 1  1 MET HB3  H   3.585   0.214  -0.581 1.00 . A A . 19 MET HB3  1 1 
       19 13384 1 1  1 MET HE1  H   6.273  -3.372  -1.511 1.00 . A A . 19 MET HE1  1 1 
       19 13385 1 1  1 MET HE2  H   7.032  -2.542  -2.870 1.00 . A A . 19 MET HE2  1 1 
       19 13386 1 1  1 MET HE3  H   7.870  -2.648  -1.321 1.00 . A A . 19 MET HE3  1 1 
       19 13387 1 1  1 MET HG2  H   4.026  -2.084  -1.290 1.00 . A A . 19 MET HG2  1 1 
       19 13388 1 1  1 MET HG3  H   4.466  -1.499  -2.893 1.00 . A A . 19 MET HG3  1 1 
       19 13389 1 1  1 MET N    N   1.512  -1.319  -1.344 1.00 . A A . 19 MET N    1 1 
       19 13390 1 1  1 MET O    O   2.987  -0.096  -4.325 1.00 . A A . 19 MET O    1 1 
       19 13391 1 1  1 MET SD   S   6.148  -1.006  -1.281 1.00 . A A . 19 MET SD   1 1 
       19 13392 1 1  2 GLY C    C  -0.484  -1.156  -5.975 1.00 . A A . 20 GLY C    1 1 
       19 13393 1 1  2 GLY CA   C   0.896  -1.487  -5.443 1.00 . A A . 20 GLY CA   1 1 
       19 13394 1 1  2 GLY H    H   0.349  -1.470  -3.397 1.00 . A A . 20 GLY H    1 1 
       19 13395 1 1  2 GLY HA2  H   1.630  -0.922  -5.999 1.00 . A A . 20 GLY HA2  1 1 
       19 13396 1 1  2 GLY HA3  H   1.082  -2.541  -5.588 1.00 . A A . 20 GLY HA3  1 1 
       19 13397 1 1  2 GLY N    N   1.036  -1.176  -4.032 1.00 . A A . 20 GLY N    1 1 
       19 13398 1 1  2 GLY O    O  -0.972  -0.038  -5.806 1.00 . A A . 20 GLY O    1 1 
       19 13399 1 1  3 CYS C    C  -3.473  -2.811  -6.464 1.00 . A A . 21 CYS C    1 1 
       19 13400 1 1  3 CYS CA   C  -2.448  -1.937  -7.183 1.00 . A A . 21 CYS CA   1 1 
       19 13401 1 1  3 CYS CB   C  -2.445  -2.260  -8.678 1.00 . A A . 21 CYS CB   1 1 
       19 13402 1 1  3 CYS H    H  -0.676  -3.000  -6.724 1.00 . A A . 21 CYS H    1 1 
       19 13403 1 1  3 CYS HA   H  -2.719  -0.901  -7.048 1.00 . A A . 21 CYS HA   1 1 
       19 13404 1 1  3 CYS HB2  H  -1.807  -3.114  -8.853 1.00 . A A . 21 CYS HB2  1 1 
       19 13405 1 1  3 CYS HB3  H  -3.452  -2.501  -8.989 1.00 . A A . 21 CYS HB3  1 1 
       19 13406 1 1  3 CYS N    N  -1.116  -2.130  -6.621 1.00 . A A . 21 CYS N    1 1 
       19 13407 1 1  3 CYS O    O  -3.114  -3.723  -5.719 1.00 . A A . 21 CYS O    1 1 
       19 13408 1 1  3 CYS SG   S  -1.849  -0.899  -9.732 1.00 . A A . 21 CYS SG   1 1 
       19 13409 1 1  4 THR C    C  -6.825  -3.780  -7.109 1.00 . A A . 22 THR C    1 1 
       19 13410 1 1  4 THR CA   C  -5.827  -3.282  -6.069 1.00 . A A . 22 THR CA   1 1 
       19 13411 1 1  4 THR CB   C  -6.575  -2.436  -5.021 1.00 . A A . 22 THR CB   1 1 
       19 13412 1 1  4 THR CG2  C  -5.704  -2.196  -3.798 1.00 . A A . 22 THR CG2  1 1 
       19 13413 1 1  4 THR H    H  -4.973  -1.786  -7.298 1.00 . A A . 22 THR H    1 1 
       19 13414 1 1  4 THR HA   H  -5.389  -4.133  -5.568 1.00 . A A . 22 THR HA   1 1 
       19 13415 1 1  4 THR HB   H  -7.462  -2.972  -4.714 1.00 . A A . 22 THR HB   1 1 
       19 13416 1 1  4 THR HG1  H  -7.626  -1.328  -6.269 1.00 . A A . 22 THR HG1  1 1 
       19 13417 1 1  4 THR HG21 H  -5.059  -3.048  -3.642 1.00 . A A . 22 THR HG21 1 1 
       19 13418 1 1  4 THR HG22 H  -6.332  -2.055  -2.931 1.00 . A A . 22 THR HG22 1 1 
       19 13419 1 1  4 THR HG23 H  -5.101  -1.314  -3.953 1.00 . A A . 22 THR HG23 1 1 
       19 13420 1 1  4 THR N    N  -4.751  -2.525  -6.694 1.00 . A A . 22 THR N    1 1 
       19 13421 1 1  4 THR O    O  -7.010  -3.156  -8.154 1.00 . A A . 22 THR O    1 1 
       19 13422 1 1  4 THR OG1  O  -6.962  -1.180  -5.591 1.00 . A A . 22 THR OG1  1 1 
       19 13423 1 1  5 TYR C    C  -9.794  -5.660  -7.039 1.00 . A A . 23 TYR C    1 1 
       19 13424 1 1  5 TYR CA   C  -8.443  -5.489  -7.727 1.00 . A A . 23 TYR CA   1 1 
       19 13425 1 1  5 TYR CB   C  -7.947  -6.840  -8.244 1.00 . A A . 23 TYR CB   1 1 
       19 13426 1 1  5 TYR CD1  C  -9.889  -8.447  -8.393 1.00 . A A . 23 TYR CD1  1 1 
       19 13427 1 1  5 TYR CD2  C  -9.065  -7.489 -10.414 1.00 . A A . 23 TYR CD2  1 1 
       19 13428 1 1  5 TYR CE1  C -10.840  -9.149  -9.108 1.00 . A A . 23 TYR CE1  1 1 
       19 13429 1 1  5 TYR CE2  C -10.014  -8.186 -11.137 1.00 . A A . 23 TYR CE2  1 1 
       19 13430 1 1  5 TYR CG   C  -8.986  -7.606  -9.032 1.00 . A A . 23 TYR CG   1 1 
       19 13431 1 1  5 TYR CZ   C -10.899  -9.015 -10.479 1.00 . A A . 23 TYR CZ   1 1 
       19 13432 1 1  5 TYR H    H  -7.274  -5.358  -5.967 1.00 . A A . 23 TYR H    1 1 
       19 13433 1 1  5 TYR HA   H  -8.560  -4.815  -8.563 1.00 . A A . 23 TYR HA   1 1 
       19 13434 1 1  5 TYR HB2  H  -7.095  -6.681  -8.888 1.00 . A A . 23 TYR HB2  1 1 
       19 13435 1 1  5 TYR HB3  H  -7.649  -7.452  -7.405 1.00 . A A . 23 TYR HB3  1 1 
       19 13436 1 1  5 TYR HD1  H  -9.840  -8.551  -7.318 1.00 . A A . 23 TYR HD1  1 1 
       19 13437 1 1  5 TYR HD2  H  -8.370  -6.839 -10.925 1.00 . A A . 23 TYR HD2  1 1 
       19 13438 1 1  5 TYR HE1  H -11.533  -9.799  -8.594 1.00 . A A . 23 TYR HE1  1 1 
       19 13439 1 1  5 TYR HE2  H -10.060  -8.081 -12.210 1.00 . A A . 23 TYR HE2  1 1 
       19 13440 1 1  5 TYR HH   H -12.386  -9.096 -11.695 1.00 . A A . 23 TYR HH   1 1 
       19 13441 1 1  5 TYR N    N  -7.465  -4.906  -6.816 1.00 . A A . 23 TYR N    1 1 
       19 13442 1 1  5 TYR O    O  -9.869  -6.086  -5.886 1.00 . A A . 23 TYR O    1 1 
       19 13443 1 1  5 TYR OH   O -11.844  -9.712 -11.196 1.00 . A A . 23 TYR OH   1 1 
       19 13444 1 1  6 THR C    C -12.822  -6.797  -7.548 1.00 . A A . 24 THR C    1 1 
       19 13445 1 1  6 THR CA   C -12.211  -5.440  -7.217 1.00 . A A . 24 THR CA   1 1 
       19 13446 1 1  6 THR CB   C -13.130  -4.330  -7.762 1.00 . A A . 24 THR CB   1 1 
       19 13447 1 1  6 THR CG2  C -14.411  -4.240  -6.946 1.00 . A A . 24 THR CG2  1 1 
       19 13448 1 1  6 THR H    H -10.738  -4.992  -8.669 1.00 . A A . 24 THR H    1 1 
       19 13449 1 1  6 THR HA   H -12.152  -5.335  -6.144 1.00 . A A . 24 THR HA   1 1 
       19 13450 1 1  6 THR HB   H -13.388  -4.566  -8.784 1.00 . A A . 24 THR HB   1 1 
       19 13451 1 1  6 THR HG1  H -12.439  -2.735  -6.831 1.00 . A A . 24 THR HG1  1 1 
       19 13452 1 1  6 THR HG21 H -14.238  -3.633  -6.070 1.00 . A A . 24 THR HG21 1 1 
       19 13453 1 1  6 THR HG22 H -14.716  -5.231  -6.644 1.00 . A A . 24 THR HG22 1 1 
       19 13454 1 1  6 THR HG23 H -15.189  -3.792  -7.546 1.00 . A A . 24 THR HG23 1 1 
       19 13455 1 1  6 THR N    N -10.862  -5.325  -7.756 1.00 . A A . 24 THR N    1 1 
       19 13456 1 1  6 THR O    O -13.103  -7.095  -8.709 1.00 . A A . 24 THR O    1 1 
       19 13457 1 1  6 THR OG1  O -12.449  -3.071  -7.730 1.00 . A A . 24 THR OG1  1 1 
       19 13458 1 1  7 ILE C    C -15.124  -8.871  -6.775 1.00 . A A . 25 ILE C    1 1 
       19 13459 1 1  7 ILE CA   C -13.603  -8.941  -6.704 1.00 . A A . 25 ILE CA   1 1 
       19 13460 1 1  7 ILE CB   C -13.196  -9.895  -5.565 1.00 . A A . 25 ILE CB   1 1 
       19 13461 1 1  7 ILE CD1  C -11.208 -10.733  -4.216 1.00 . A A . 25 ILE CD1  1 1 
       19 13462 1 1  7 ILE CG1  C -11.685  -9.832  -5.333 1.00 . A A . 25 ILE CG1  1 1 
       19 13463 1 1  7 ILE CG2  C -13.629 -11.318  -5.886 1.00 . A A . 25 ILE CG2  1 1 
       19 13464 1 1  7 ILE H    H -12.779  -7.322  -5.620 1.00 . A A . 25 ILE H    1 1 
       19 13465 1 1  7 ILE HA   H -13.228  -9.343  -7.635 1.00 . A A . 25 ILE HA   1 1 
       19 13466 1 1  7 ILE HB   H -13.706  -9.584  -4.666 1.00 . A A . 25 ILE HB   1 1 
       19 13467 1 1  7 ILE HD11 H -10.142 -10.615  -4.088 1.00 . A A . 25 ILE HD11 1 1 
       19 13468 1 1  7 ILE HD12 H -11.713 -10.470  -3.299 1.00 . A A . 25 ILE HD12 1 1 
       19 13469 1 1  7 ILE HD13 H -11.427 -11.762  -4.465 1.00 . A A . 25 ILE HD13 1 1 
       19 13470 1 1  7 ILE HG12 H -11.176 -10.125  -6.236 1.00 . A A . 25 ILE HG12 1 1 
       19 13471 1 1  7 ILE HG13 H -11.410  -8.817  -5.082 1.00 . A A . 25 ILE HG13 1 1 
       19 13472 1 1  7 ILE HG21 H -14.222 -11.318  -6.789 1.00 . A A . 25 ILE HG21 1 1 
       19 13473 1 1  7 ILE HG22 H -12.755 -11.935  -6.030 1.00 . A A . 25 ILE HG22 1 1 
       19 13474 1 1  7 ILE HG23 H -14.217 -11.709  -5.070 1.00 . A A . 25 ILE HG23 1 1 
       19 13475 1 1  7 ILE N    N -13.024  -7.616  -6.521 1.00 . A A . 25 ILE N    1 1 
       19 13476 1 1  7 ILE O    O -15.792  -8.649  -5.765 1.00 . A A . 25 ILE O    1 1 
       19 13477 1 1  8 GLN C    C -17.654 -10.414  -8.486 1.00 . A A . 26 GLN C    1 1 
       19 13478 1 1  8 GLN CA   C -17.109  -9.024  -8.175 1.00 . A A . 26 GLN CA   1 1 
       19 13479 1 1  8 GLN CB   C -17.460  -8.060  -9.310 1.00 . A A . 26 GLN CB   1 1 
       19 13480 1 1  8 GLN CD   C -18.680  -5.886  -9.719 1.00 . A A . 26 GLN CD   1 1 
       19 13481 1 1  8 GLN CG   C -17.691  -6.631  -8.845 1.00 . A A . 26 GLN CG   1 1 
       19 13482 1 1  8 GLN H    H -15.080  -9.237  -8.740 1.00 . A A . 26 GLN H    1 1 
       19 13483 1 1  8 GLN HA   H -17.561  -8.669  -7.262 1.00 . A A . 26 GLN HA   1 1 
       19 13484 1 1  8 GLN HB2  H -16.652  -8.056 -10.026 1.00 . A A . 26 GLN HB2  1 1 
       19 13485 1 1  8 GLN HB3  H -18.359  -8.407  -9.796 1.00 . A A . 26 GLN HB3  1 1 
       19 13486 1 1  8 GLN HE21 H -17.314  -4.501 -10.127 1.00 . A A . 26 GLN HE21 1 1 
       19 13487 1 1  8 GLN HE22 H -18.858  -4.272 -10.866 1.00 . A A . 26 GLN HE22 1 1 
       19 13488 1 1  8 GLN HG2  H -18.072  -6.652  -7.835 1.00 . A A . 26 GLN HG2  1 1 
       19 13489 1 1  8 GLN HG3  H -16.749  -6.104  -8.862 1.00 . A A . 26 GLN HG3  1 1 
       19 13490 1 1  8 GLN N    N -15.665  -9.064  -7.974 1.00 . A A . 26 GLN N    1 1 
       19 13491 1 1  8 GLN NE2  N -18.241  -4.773 -10.296 1.00 . A A . 26 GLN NE2  1 1 
       19 13492 1 1  8 GLN O    O -16.916 -11.328  -8.854 1.00 . A A . 26 GLN O    1 1 
       19 13493 1 1  8 GLN OE1  O -19.828  -6.305  -9.875 1.00 . A A . 26 GLN OE1  1 1 
       19 13494 1 1  9 PRO C    C -19.238 -12.466  -9.930 1.00 . A A . 27 PRO C    1 1 
       19 13495 1 1  9 PRO CA   C -19.650 -11.854  -8.595 1.00 . A A . 27 PRO CA   1 1 
       19 13496 1 1  9 PRO CB   C -21.133 -11.475  -8.616 1.00 . A A . 27 PRO CB   1 1 
       19 13497 1 1  9 PRO CD   C -19.916  -9.532  -7.901 1.00 . A A . 27 PRO CD   1 1 
       19 13498 1 1  9 PRO CG   C -21.222 -10.250  -7.772 1.00 . A A . 27 PRO CG   1 1 
       19 13499 1 1  9 PRO HA   H -19.470 -12.567  -7.803 1.00 . A A . 27 PRO HA   1 1 
       19 13500 1 1  9 PRO HB2  H -21.443 -11.279  -9.633 1.00 . A A . 27 PRO HB2  1 1 
       19 13501 1 1  9 PRO HB3  H -21.720 -12.282  -8.204 1.00 . A A . 27 PRO HB3  1 1 
       19 13502 1 1  9 PRO HD2  H -19.991  -8.749  -8.640 1.00 . A A . 27 PRO HD2  1 1 
       19 13503 1 1  9 PRO HD3  H -19.622  -9.124  -6.945 1.00 . A A . 27 PRO HD3  1 1 
       19 13504 1 1  9 PRO HG2  H -22.024  -9.620  -8.125 1.00 . A A . 27 PRO HG2  1 1 
       19 13505 1 1  9 PRO HG3  H -21.386 -10.527  -6.741 1.00 . A A . 27 PRO HG3  1 1 
       19 13506 1 1  9 PRO N    N -18.976 -10.578  -8.336 1.00 . A A . 27 PRO N    1 1 
       19 13507 1 1  9 PRO O    O -19.656 -12.004 -10.991 1.00 . A A . 27 PRO O    1 1 
       19 13508 1 1 10 GLY C    C -16.458 -14.362 -11.106 1.00 . A A . 28 GLY C    1 1 
       19 13509 1 1 10 GLY CA   C -17.962 -14.167 -11.080 1.00 . A A . 28 GLY CA   1 1 
       19 13510 1 1 10 GLY H    H -18.115 -13.835  -8.995 1.00 . A A . 28 GLY H    1 1 
       19 13511 1 1 10 GLY HA2  H -18.440 -15.132 -11.154 1.00 . A A . 28 GLY HA2  1 1 
       19 13512 1 1 10 GLY HA3  H -18.250 -13.568 -11.932 1.00 . A A . 28 GLY HA3  1 1 
       19 13513 1 1 10 GLY N    N -18.416 -13.509  -9.869 1.00 . A A . 28 GLY N    1 1 
       19 13514 1 1 10 GLY O    O -15.960 -15.324 -11.689 1.00 . A A . 28 GLY O    1 1 
       19 13515 1 1 11 ASP C    C -13.819 -14.513  -9.364 1.00 . A A . 29 ASP C    1 1 
       19 13516 1 1 11 ASP CA   C -14.279 -13.519 -10.426 1.00 . A A . 29 ASP CA   1 1 
       19 13517 1 1 11 ASP CB   C -13.685 -12.139 -10.141 1.00 . A A . 29 ASP CB   1 1 
       19 13518 1 1 11 ASP CG   C -14.338 -11.046 -10.965 1.00 . A A . 29 ASP CG   1 1 
       19 13519 1 1 11 ASP H    H -16.190 -12.700 -10.027 1.00 . A A . 29 ASP H    1 1 
       19 13520 1 1 11 ASP HA   H -13.932 -13.857 -11.391 1.00 . A A . 29 ASP HA   1 1 
       19 13521 1 1 11 ASP HB2  H -13.822 -11.905  -9.095 1.00 . A A . 29 ASP HB2  1 1 
       19 13522 1 1 11 ASP HB3  H -12.629 -12.154 -10.367 1.00 . A A . 29 ASP HB3  1 1 
       19 13523 1 1 11 ASP N    N -15.734 -13.445 -10.473 1.00 . A A . 29 ASP N    1 1 
       19 13524 1 1 11 ASP O    O -14.492 -14.712  -8.352 1.00 . A A . 29 ASP O    1 1 
       19 13525 1 1 11 ASP OD1  O -14.460 -11.224 -12.196 1.00 . A A . 29 ASP OD1  1 1 
       19 13526 1 1 11 ASP OD2  O -14.726 -10.014 -10.380 1.00 . A A . 29 ASP OD2  1 1 
       19 13527 1 1 12 THR C    C -10.635 -15.873  -8.433 1.00 . A A . 30 THR C    1 1 
       19 13528 1 1 12 THR CA   C -12.122 -16.112  -8.668 1.00 . A A . 30 THR CA   1 1 
       19 13529 1 1 12 THR CB   C -12.324 -17.552  -9.176 1.00 . A A . 30 THR CB   1 1 
       19 13530 1 1 12 THR CG2  C -13.765 -17.998  -8.978 1.00 . A A . 30 THR CG2  1 1 
       19 13531 1 1 12 THR H    H -12.180 -14.936 -10.427 1.00 . A A . 30 THR H    1 1 
       19 13532 1 1 12 THR HA   H -12.646 -16.007  -7.730 1.00 . A A . 30 THR HA   1 1 
       19 13533 1 1 12 THR HB   H -11.678 -18.211  -8.613 1.00 . A A . 30 THR HB   1 1 
       19 13534 1 1 12 THR HG1  H -12.753 -17.436 -11.098 1.00 . A A . 30 THR HG1  1 1 
       19 13535 1 1 12 THR HG21 H -14.430 -17.284  -9.441 1.00 . A A . 30 THR HG21 1 1 
       19 13536 1 1 12 THR HG22 H -13.981 -18.060  -7.922 1.00 . A A . 30 THR HG22 1 1 
       19 13537 1 1 12 THR HG23 H -13.907 -18.968  -9.433 1.00 . A A . 30 THR HG23 1 1 
       19 13538 1 1 12 THR N    N -12.670 -15.137  -9.602 1.00 . A A . 30 THR N    1 1 
       19 13539 1 1 12 THR O    O  -9.966 -15.222  -9.236 1.00 . A A . 30 THR O    1 1 
       19 13540 1 1 12 THR OG1  O -11.980 -17.635 -10.564 1.00 . A A . 30 THR OG1  1 1 
       19 13541 1 1 13 PHE C    C  -7.821 -16.672  -8.151 1.00 . A A . 31 PHE C    1 1 
       19 13542 1 1 13 PHE CA   C  -8.713 -16.248  -6.988 1.00 . A A . 31 PHE CA   1 1 
       19 13543 1 1 13 PHE CB   C  -8.373 -17.071  -5.744 1.00 . A A . 31 PHE CB   1 1 
       19 13544 1 1 13 PHE CD1  C  -7.396 -16.388  -3.536 1.00 . A A . 31 PHE CD1  1 1 
       19 13545 1 1 13 PHE CD2  C  -9.469 -15.420  -4.205 1.00 . A A . 31 PHE CD2  1 1 
       19 13546 1 1 13 PHE CE1  C  -7.430 -15.658  -2.362 1.00 . A A . 31 PHE CE1  1 1 
       19 13547 1 1 13 PHE CE2  C  -9.509 -14.688  -3.034 1.00 . A A . 31 PHE CE2  1 1 
       19 13548 1 1 13 PHE CG   C  -8.413 -16.277  -4.469 1.00 . A A . 31 PHE CG   1 1 
       19 13549 1 1 13 PHE CZ   C  -8.489 -14.808  -2.111 1.00 . A A . 31 PHE CZ   1 1 
       19 13550 1 1 13 PHE H    H -10.706 -16.913  -6.727 1.00 . A A . 31 PHE H    1 1 
       19 13551 1 1 13 PHE HA   H  -8.537 -15.204  -6.777 1.00 . A A . 31 PHE HA   1 1 
       19 13552 1 1 13 PHE HB2  H  -9.081 -17.881  -5.652 1.00 . A A . 31 PHE HB2  1 1 
       19 13553 1 1 13 PHE HB3  H  -7.378 -17.478  -5.851 1.00 . A A . 31 PHE HB3  1 1 
       19 13554 1 1 13 PHE HD1  H  -6.567 -17.054  -3.731 1.00 . A A . 31 PHE HD1  1 1 
       19 13555 1 1 13 PHE HD2  H -10.269 -15.326  -4.926 1.00 . A A . 31 PHE HD2  1 1 
       19 13556 1 1 13 PHE HE1  H  -6.630 -15.755  -1.643 1.00 . A A . 31 PHE HE1  1 1 
       19 13557 1 1 13 PHE HE2  H -10.338 -14.024  -2.839 1.00 . A A . 31 PHE HE2  1 1 
       19 13558 1 1 13 PHE HZ   H  -8.517 -14.236  -1.195 1.00 . A A . 31 PHE HZ   1 1 
       19 13559 1 1 13 PHE N    N -10.122 -16.404  -7.328 1.00 . A A . 31 PHE N    1 1 
       19 13560 1 1 13 PHE O    O  -7.062 -15.867  -8.690 1.00 . A A . 31 PHE O    1 1 
       19 13561 1 1 14 TRP C    C  -7.269 -17.608 -10.878 1.00 . A A . 32 TRP C    1 1 
       19 13562 1 1 14 TRP CA   C  -7.122 -18.472  -9.631 1.00 . A A . 32 TRP CA   1 1 
       19 13563 1 1 14 TRP CB   C  -7.539 -19.911  -9.941 1.00 . A A . 32 TRP CB   1 1 
       19 13564 1 1 14 TRP CD1  C  -5.713 -21.167 -11.228 1.00 . A A . 32 TRP CD1  1 1 
       19 13565 1 1 14 TRP CD2  C  -7.363 -20.369 -12.515 1.00 . A A . 32 TRP CD2  1 1 
       19 13566 1 1 14 TRP CE2  C  -6.433 -21.032 -13.338 1.00 . A A . 32 TRP CE2  1 1 
       19 13567 1 1 14 TRP CE3  C  -8.489 -19.786 -13.104 1.00 . A A . 32 TRP CE3  1 1 
       19 13568 1 1 14 TRP CG   C  -6.884 -20.468 -11.169 1.00 . A A . 32 TRP CG   1 1 
       19 13569 1 1 14 TRP CH2  C  -7.705 -20.547 -15.268 1.00 . A A . 32 TRP CH2  1 1 
       19 13570 1 1 14 TRP CZ2  C  -6.594 -21.126 -14.718 1.00 . A A . 32 TRP CZ2  1 1 
       19 13571 1 1 14 TRP CZ3  C  -8.647 -19.881 -14.474 1.00 . A A . 32 TRP CZ3  1 1 
       19 13572 1 1 14 TRP H    H  -8.543 -18.534  -8.063 1.00 . A A . 32 TRP H    1 1 
       19 13573 1 1 14 TRP HA   H  -6.087 -18.465  -9.322 1.00 . A A . 32 TRP HA   1 1 
       19 13574 1 1 14 TRP HB2  H  -7.274 -20.544  -9.107 1.00 . A A . 32 TRP HB2  1 1 
       19 13575 1 1 14 TRP HB3  H  -8.609 -19.944 -10.088 1.00 . A A . 32 TRP HB3  1 1 
       19 13576 1 1 14 TRP HD1  H  -5.105 -21.407 -10.370 1.00 . A A . 32 TRP HD1  1 1 
       19 13577 1 1 14 TRP HE1  H  -4.651 -22.015 -12.830 1.00 . A A . 32 TRP HE1  1 1 
       19 13578 1 1 14 TRP HE3  H  -9.226 -19.269 -12.509 1.00 . A A . 32 TRP HE3  1 1 
       19 13579 1 1 14 TRP HH2  H  -7.869 -20.596 -16.334 1.00 . A A . 32 TRP HH2  1 1 
       19 13580 1 1 14 TRP HZ2  H  -5.877 -21.637 -15.344 1.00 . A A . 32 TRP HZ2  1 1 
       19 13581 1 1 14 TRP HZ3  H  -9.511 -19.436 -14.947 1.00 . A A . 32 TRP HZ3  1 1 
       19 13582 1 1 14 TRP N    N  -7.920 -17.940  -8.532 1.00 . A A . 32 TRP N    1 1 
       19 13583 1 1 14 TRP NE1  N  -5.435 -21.509 -12.530 1.00 . A A . 32 TRP NE1  1 1 
       19 13584 1 1 14 TRP O    O  -6.279 -17.236 -11.508 1.00 . A A . 32 TRP O    1 1 
       19 13585 1 1 15 ALA C    C  -7.970 -15.180 -12.372 1.00 . A A . 33 ALA C    1 1 
       19 13586 1 1 15 ALA CA   C  -8.786 -16.467 -12.401 1.00 . A A . 33 ALA CA   1 1 
       19 13587 1 1 15 ALA CB   C -10.272 -16.151 -12.487 1.00 . A A . 33 ALA CB   1 1 
       19 13588 1 1 15 ALA H    H  -9.259 -17.617 -10.689 1.00 . A A . 33 ALA H    1 1 
       19 13589 1 1 15 ALA HA   H  -8.513 -17.035 -13.280 1.00 . A A . 33 ALA HA   1 1 
       19 13590 1 1 15 ALA HB1  H -10.433 -15.380 -13.226 1.00 . A A . 33 ALA HB1  1 1 
       19 13591 1 1 15 ALA HB2  H -10.814 -17.041 -12.770 1.00 . A A . 33 ALA HB2  1 1 
       19 13592 1 1 15 ALA HB3  H -10.622 -15.807 -11.525 1.00 . A A . 33 ALA HB3  1 1 
       19 13593 1 1 15 ALA N    N  -8.511 -17.290 -11.230 1.00 . A A . 33 ALA N    1 1 
       19 13594 1 1 15 ALA O    O  -7.298 -14.837 -13.345 1.00 . A A . 33 ALA O    1 1 
       19 13595 1 1 16 ILE C    C  -5.795 -13.455 -11.160 1.00 . A A . 34 ILE C    1 1 
       19 13596 1 1 16 ILE CA   C  -7.300 -13.220 -11.094 1.00 . A A . 34 ILE CA   1 1 
       19 13597 1 1 16 ILE CB   C  -7.644 -12.528  -9.762 1.00 . A A . 34 ILE CB   1 1 
       19 13598 1 1 16 ILE CD1  C  -9.637 -11.994  -8.272 1.00 . A A . 34 ILE CD1  1 1 
       19 13599 1 1 16 ILE CG1  C  -9.145 -12.247  -9.680 1.00 . A A . 34 ILE CG1  1 1 
       19 13600 1 1 16 ILE CG2  C  -6.849 -11.239  -9.614 1.00 . A A . 34 ILE CG2  1 1 
       19 13601 1 1 16 ILE H    H  -8.587 -14.795 -10.509 1.00 . A A . 34 ILE H    1 1 
       19 13602 1 1 16 ILE HA   H  -7.587 -12.563 -11.903 1.00 . A A . 34 ILE HA   1 1 
       19 13603 1 1 16 ILE HB   H  -7.364 -13.189  -8.956 1.00 . A A . 34 ILE HB   1 1 
       19 13604 1 1 16 ILE HD11 H  -9.548 -12.901  -7.691 1.00 . A A . 34 ILE HD11 1 1 
       19 13605 1 1 16 ILE HD12 H  -9.044 -11.215  -7.818 1.00 . A A . 34 ILE HD12 1 1 
       19 13606 1 1 16 ILE HD13 H -10.673 -11.687  -8.302 1.00 . A A . 34 ILE HD13 1 1 
       19 13607 1 1 16 ILE HG12 H  -9.374 -11.375 -10.272 1.00 . A A . 34 ILE HG12 1 1 
       19 13608 1 1 16 ILE HG13 H  -9.685 -13.096 -10.074 1.00 . A A . 34 ILE HG13 1 1 
       19 13609 1 1 16 ILE HG21 H  -7.210 -10.690  -8.758 1.00 . A A . 34 ILE HG21 1 1 
       19 13610 1 1 16 ILE HG22 H  -5.804 -11.475  -9.475 1.00 . A A . 34 ILE HG22 1 1 
       19 13611 1 1 16 ILE HG23 H  -6.967 -10.639 -10.504 1.00 . A A . 34 ILE HG23 1 1 
       19 13612 1 1 16 ILE N    N  -8.034 -14.470 -11.250 1.00 . A A . 34 ILE N    1 1 
       19 13613 1 1 16 ILE O    O  -5.058 -12.662 -11.745 1.00 . A A . 34 ILE O    1 1 
       19 13614 1 1 17 ALA C    C  -3.387 -15.015 -11.969 1.00 . A A . 35 ALA C    1 1 
       19 13615 1 1 17 ALA CA   C  -3.929 -14.892 -10.549 1.00 . A A . 35 ALA CA   1 1 
       19 13616 1 1 17 ALA CB   C  -3.701 -16.185  -9.781 1.00 . A A . 35 ALA CB   1 1 
       19 13617 1 1 17 ALA H    H  -5.983 -15.144 -10.107 1.00 . A A . 35 ALA H    1 1 
       19 13618 1 1 17 ALA HA   H  -3.397 -14.101 -10.040 1.00 . A A . 35 ALA HA   1 1 
       19 13619 1 1 17 ALA HB1  H  -4.581 -16.416  -9.198 1.00 . A A . 35 ALA HB1  1 1 
       19 13620 1 1 17 ALA HB2  H  -3.510 -16.988 -10.477 1.00 . A A . 35 ALA HB2  1 1 
       19 13621 1 1 17 ALA HB3  H  -2.853 -16.068  -9.123 1.00 . A A . 35 ALA HB3  1 1 
       19 13622 1 1 17 ALA N    N  -5.346 -14.550 -10.556 1.00 . A A . 35 ALA N    1 1 
       19 13623 1 1 17 ALA O    O  -2.318 -14.492 -12.283 1.00 . A A . 35 ALA O    1 1 
       19 13624 1 1 18 GLN C    C  -3.449 -14.567 -14.888 1.00 . A A . 36 GLN C    1 1 
       19 13625 1 1 18 GLN CA   C  -3.722 -15.905 -14.209 1.00 . A A . 36 GLN CA   1 1 
       19 13626 1 1 18 GLN CB   C  -4.801 -16.670 -14.979 1.00 . A A . 36 GLN CB   1 1 
       19 13627 1 1 18 GLN CD   C  -3.594 -18.851 -14.566 1.00 . A A . 36 GLN CD   1 1 
       19 13628 1 1 18 GLN CG   C  -4.926 -18.127 -14.564 1.00 . A A . 36 GLN CG   1 1 
       19 13629 1 1 18 GLN H    H  -4.972 -16.105 -12.513 1.00 . A A . 36 GLN H    1 1 
       19 13630 1 1 18 GLN HA   H  -2.813 -16.486 -14.209 1.00 . A A . 36 GLN HA   1 1 
       19 13631 1 1 18 GLN HB2  H  -5.753 -16.188 -14.815 1.00 . A A . 36 GLN HB2  1 1 
       19 13632 1 1 18 GLN HB3  H  -4.566 -16.637 -16.033 1.00 . A A . 36 GLN HB3  1 1 
       19 13633 1 1 18 GLN HE21 H  -3.659 -19.025 -12.586 1.00 . A A . 36 GLN HE21 1 1 
       19 13634 1 1 18 GLN HE22 H  -2.267 -19.700 -13.355 1.00 . A A . 36 GLN HE22 1 1 
       19 13635 1 1 18 GLN HG2  H  -5.340 -18.170 -13.568 1.00 . A A . 36 GLN HG2  1 1 
       19 13636 1 1 18 GLN HG3  H  -5.592 -18.627 -15.252 1.00 . A A . 36 GLN HG3  1 1 
       19 13637 1 1 18 GLN N    N  -4.130 -15.712 -12.823 1.00 . A A . 36 GLN N    1 1 
       19 13638 1 1 18 GLN NE2  N  -3.125 -19.230 -13.383 1.00 . A A . 36 GLN NE2  1 1 
       19 13639 1 1 18 GLN O    O  -2.361 -14.339 -15.418 1.00 . A A . 36 GLN O    1 1 
       19 13640 1 1 18 GLN OE1  O  -2.993 -19.067 -15.619 1.00 . A A . 36 GLN OE1  1 1 
       19 13641 1 1 19 ARG C    C  -3.215 -11.557 -14.797 1.00 . A A . 37 ARG C    1 1 
       19 13642 1 1 19 ARG CA   C  -4.310 -12.370 -15.483 1.00 . A A . 37 ARG CA   1 1 
       19 13643 1 1 19 ARG CB   C  -5.639 -11.615 -15.414 1.00 . A A . 37 ARG CB   1 1 
       19 13644 1 1 19 ARG CD   C  -7.710 -10.880 -16.633 1.00 . A A . 37 ARG CD   1 1 
       19 13645 1 1 19 ARG CG   C  -6.529 -11.837 -16.626 1.00 . A A . 37 ARG CG   1 1 
       19 13646 1 1 19 ARG CZ   C  -9.514 -10.187 -18.152 1.00 . A A . 37 ARG CZ   1 1 
       19 13647 1 1 19 ARG H    H  -5.286 -13.925 -14.430 1.00 . A A . 37 ARG H    1 1 
       19 13648 1 1 19 ARG HA   H  -4.041 -12.513 -16.518 1.00 . A A . 37 ARG HA   1 1 
       19 13649 1 1 19 ARG HB2  H  -6.178 -11.937 -14.536 1.00 . A A . 37 ARG HB2  1 1 
       19 13650 1 1 19 ARG HB3  H  -5.434 -10.558 -15.334 1.00 . A A . 37 ARG HB3  1 1 
       19 13651 1 1 19 ARG HD2  H  -8.409 -11.187 -15.868 1.00 . A A . 37 ARG HD2  1 1 
       19 13652 1 1 19 ARG HD3  H  -7.352  -9.885 -16.414 1.00 . A A . 37 ARG HD3  1 1 
       19 13653 1 1 19 ARG HE   H  -8.002 -11.387 -18.652 1.00 . A A . 37 ARG HE   1 1 
       19 13654 1 1 19 ARG HG2  H  -5.947 -11.679 -17.522 1.00 . A A . 37 ARG HG2  1 1 
       19 13655 1 1 19 ARG HG3  H  -6.898 -12.852 -16.609 1.00 . A A . 37 ARG HG3  1 1 
       19 13656 1 1 19 ARG HH11 H  -9.647  -9.442 -16.279 1.00 . A A . 37 ARG HH11 1 1 
       19 13657 1 1 19 ARG HH12 H -10.913  -8.961 -17.361 1.00 . A A . 37 ARG HH12 1 1 
       19 13658 1 1 19 ARG HH21 H  -9.662 -10.761 -20.085 1.00 . A A . 37 ARG HH21 1 1 
       19 13659 1 1 19 ARG HH22 H -10.920  -9.712 -19.525 1.00 . A A . 37 ARG HH22 1 1 
       19 13660 1 1 19 ARG N    N  -4.443 -13.685 -14.868 1.00 . A A . 37 ARG N    1 1 
       19 13661 1 1 19 ARG NE   N  -8.396 -10.865 -17.922 1.00 . A A . 37 ARG NE   1 1 
       19 13662 1 1 19 ARG NH1  N -10.071  -9.472 -17.184 1.00 . A A . 37 ARG NH1  1 1 
       19 13663 1 1 19 ARG NH2  N -10.079 -10.223 -19.353 1.00 . A A . 37 ARG NH2  1 1 
       19 13664 1 1 19 ARG O    O  -2.290 -11.070 -15.448 1.00 . A A . 37 ARG O    1 1 
       19 13665 1 1 20 ARG C    C  -0.933 -11.149 -12.998 1.00 . A A . 38 ARG C    1 1 
       19 13666 1 1 20 ARG CA   C  -2.349 -10.660 -12.707 1.00 . A A . 38 ARG CA   1 1 
       19 13667 1 1 20 ARG CB   C  -2.645 -10.783 -11.212 1.00 . A A . 38 ARG CB   1 1 
       19 13668 1 1 20 ARG CD   C  -3.702  -8.543 -10.783 1.00 . A A . 38 ARG CD   1 1 
       19 13669 1 1 20 ARG CG   C  -3.904 -10.050 -10.778 1.00 . A A . 38 ARG CG   1 1 
       19 13670 1 1 20 ARG CZ   C  -5.216  -7.856 -12.594 1.00 . A A . 38 ARG CZ   1 1 
       19 13671 1 1 20 ARG H    H  -4.087 -11.827 -13.018 1.00 . A A . 38 ARG H    1 1 
       19 13672 1 1 20 ARG HA   H  -2.425  -9.623 -12.997 1.00 . A A . 38 ARG HA   1 1 
       19 13673 1 1 20 ARG HB2  H  -2.759 -11.828 -10.963 1.00 . A A . 38 ARG HB2  1 1 
       19 13674 1 1 20 ARG HB3  H  -1.811 -10.379 -10.658 1.00 . A A . 38 ARG HB3  1 1 
       19 13675 1 1 20 ARG HD2  H  -4.358  -8.103 -10.048 1.00 . A A . 38 ARG HD2  1 1 
       19 13676 1 1 20 ARG HD3  H  -2.676  -8.331 -10.523 1.00 . A A . 38 ARG HD3  1 1 
       19 13677 1 1 20 ARG HE   H  -3.235  -7.622 -12.615 1.00 . A A . 38 ARG HE   1 1 
       19 13678 1 1 20 ARG HG2  H  -4.705 -10.297 -11.459 1.00 . A A . 38 ARG HG2  1 1 
       19 13679 1 1 20 ARG HG3  H  -4.167 -10.366  -9.780 1.00 . A A . 38 ARG HG3  1 1 
       19 13680 1 1 20 ARG HH11 H  -6.124  -8.711 -11.005 1.00 . A A . 38 ARG HH11 1 1 
       19 13681 1 1 20 ARG HH12 H  -7.180  -8.221 -12.288 1.00 . A A . 38 ARG HH12 1 1 
       19 13682 1 1 20 ARG HH21 H  -4.616  -6.974 -14.311 1.00 . A A . 38 ARG HH21 1 1 
       19 13683 1 1 20 ARG HH22 H  -6.321  -7.234 -14.168 1.00 . A A . 38 ARG HH22 1 1 
       19 13684 1 1 20 ARG N    N  -3.328 -11.415 -13.481 1.00 . A A . 38 ARG N    1 1 
       19 13685 1 1 20 ARG NE   N  -3.991  -7.957 -12.089 1.00 . A A . 38 ARG NE   1 1 
       19 13686 1 1 20 ARG NH1  N  -6.259  -8.300 -11.906 1.00 . A A . 38 ARG NH1  1 1 
       19 13687 1 1 20 ARG NH2  N  -5.399  -7.310 -13.789 1.00 . A A . 38 ARG NH2  1 1 
       19 13688 1 1 20 ARG O    O   0.027 -10.383 -12.924 1.00 . A A . 38 ARG O    1 1 
       19 13689 1 1 21 GLY C    C   1.108 -13.692 -12.426 1.00 . A A . 39 GLY C    1 1 
       19 13690 1 1 21 GLY CA   C   0.491 -13.000 -13.626 1.00 . A A . 39 GLY CA   1 1 
       19 13691 1 1 21 GLY H    H  -1.611 -12.995 -13.373 1.00 . A A . 39 GLY H    1 1 
       19 13692 1 1 21 GLY HA2  H   0.385 -13.717 -14.426 1.00 . A A . 39 GLY HA2  1 1 
       19 13693 1 1 21 GLY HA3  H   1.152 -12.209 -13.949 1.00 . A A . 39 GLY HA3  1 1 
       19 13694 1 1 21 GLY N    N  -0.810 -12.431 -13.329 1.00 . A A . 39 GLY N    1 1 
       19 13695 1 1 21 GLY O    O   2.319 -13.915 -12.382 1.00 . A A . 39 GLY O    1 1 
       19 13696 1 1 22 THR C    C  -0.074 -15.952  -9.950 1.00 . A A . 40 THR C    1 1 
       19 13697 1 1 22 THR CA   C   0.745 -14.699 -10.240 1.00 . A A . 40 THR CA   1 1 
       19 13698 1 1 22 THR CB   C   0.681 -13.763  -9.019 1.00 . A A . 40 THR CB   1 1 
       19 13699 1 1 22 THR CG2  C  -0.760 -13.531  -8.590 1.00 . A A . 40 THR CG2  1 1 
       19 13700 1 1 22 THR H    H  -0.679 -13.827 -11.541 1.00 . A A . 40 THR H    1 1 
       19 13701 1 1 22 THR HA   H   1.776 -14.983 -10.396 1.00 . A A . 40 THR HA   1 1 
       19 13702 1 1 22 THR HB   H   1.118 -12.812  -9.290 1.00 . A A . 40 THR HB   1 1 
       19 13703 1 1 22 THR HG1  H   2.217 -14.747  -8.269 1.00 . A A . 40 THR HG1  1 1 
       19 13704 1 1 22 THR HG21 H  -0.936 -14.018  -7.642 1.00 . A A . 40 THR HG21 1 1 
       19 13705 1 1 22 THR HG22 H  -1.427 -13.940  -9.334 1.00 . A A . 40 THR HG22 1 1 
       19 13706 1 1 22 THR HG23 H  -0.939 -12.472  -8.489 1.00 . A A . 40 THR HG23 1 1 
       19 13707 1 1 22 THR N    N   0.275 -14.032 -11.448 1.00 . A A . 40 THR N    1 1 
       19 13708 1 1 22 THR O    O  -0.962 -16.318 -10.720 1.00 . A A . 40 THR O    1 1 
       19 13709 1 1 22 THR OG1  O   1.423 -14.325  -7.931 1.00 . A A . 40 THR OG1  1 1 
       19 13710 1 1 23 THR C    C  -1.371 -17.566  -7.232 1.00 . A A . 41 THR C    1 1 
       19 13711 1 1 23 THR CA   C  -0.478 -17.818  -8.441 1.00 . A A . 41 THR CA   1 1 
       19 13712 1 1 23 THR CB   C   0.502 -18.960  -8.112 1.00 . A A . 41 THR CB   1 1 
       19 13713 1 1 23 THR CG2  C   1.356 -19.305  -9.322 1.00 . A A . 41 THR CG2  1 1 
       19 13714 1 1 23 THR H    H   0.948 -16.264  -8.261 1.00 . A A . 41 THR H    1 1 
       19 13715 1 1 23 THR HA   H  -1.093 -18.129  -9.273 1.00 . A A . 41 THR HA   1 1 
       19 13716 1 1 23 THR HB   H  -0.068 -19.834  -7.831 1.00 . A A . 41 THR HB   1 1 
       19 13717 1 1 23 THR HG1  H   1.477 -19.335  -6.439 1.00 . A A . 41 THR HG1  1 1 
       19 13718 1 1 23 THR HG21 H   0.723 -19.417 -10.190 1.00 . A A . 41 THR HG21 1 1 
       19 13719 1 1 23 THR HG22 H   1.883 -20.230  -9.139 1.00 . A A . 41 THR HG22 1 1 
       19 13720 1 1 23 THR HG23 H   2.069 -18.514  -9.498 1.00 . A A . 41 THR HG23 1 1 
       19 13721 1 1 23 THR N    N   0.230 -16.606  -8.833 1.00 . A A . 41 THR N    1 1 
       19 13722 1 1 23 THR O    O  -1.276 -16.525  -6.583 1.00 . A A . 41 THR O    1 1 
       19 13723 1 1 23 THR OG1  O   1.346 -18.581  -7.019 1.00 . A A . 41 THR OG1  1 1 
       19 13724 1 1 24 VAL C    C  -2.388 -18.125  -4.511 1.00 . A A . 42 VAL C    1 1 
       19 13725 1 1 24 VAL CA   C  -3.150 -18.411  -5.800 1.00 . A A . 42 VAL CA   1 1 
       19 13726 1 1 24 VAL CB   C  -3.985 -19.691  -5.617 1.00 . A A . 42 VAL CB   1 1 
       19 13727 1 1 24 VAL CG1  C  -4.905 -19.561  -4.412 1.00 . A A . 42 VAL CG1  1 1 
       19 13728 1 1 24 VAL CG2  C  -4.783 -19.991  -6.877 1.00 . A A . 42 VAL CG2  1 1 
       19 13729 1 1 24 VAL H    H  -2.269 -19.335  -7.488 1.00 . A A . 42 VAL H    1 1 
       19 13730 1 1 24 VAL HA   H  -3.824 -17.590  -5.997 1.00 . A A . 42 VAL HA   1 1 
       19 13731 1 1 24 VAL HB   H  -3.310 -20.515  -5.439 1.00 . A A . 42 VAL HB   1 1 
       19 13732 1 1 24 VAL HG11 H  -5.575 -18.727  -4.559 1.00 . A A . 42 VAL HG11 1 1 
       19 13733 1 1 24 VAL HG12 H  -5.478 -20.469  -4.297 1.00 . A A . 42 VAL HG12 1 1 
       19 13734 1 1 24 VAL HG13 H  -4.313 -19.394  -3.524 1.00 . A A . 42 VAL HG13 1 1 
       19 13735 1 1 24 VAL HG21 H  -4.303 -20.788  -7.425 1.00 . A A . 42 VAL HG21 1 1 
       19 13736 1 1 24 VAL HG22 H  -5.785 -20.293  -6.606 1.00 . A A . 42 VAL HG22 1 1 
       19 13737 1 1 24 VAL HG23 H  -4.829 -19.106  -7.493 1.00 . A A . 42 VAL HG23 1 1 
       19 13738 1 1 24 VAL N    N  -2.240 -18.528  -6.933 1.00 . A A . 42 VAL N    1 1 
       19 13739 1 1 24 VAL O    O  -2.858 -17.380  -3.651 1.00 . A A . 42 VAL O    1 1 
       19 13740 1 1 25 ASP C    C  -0.187 -17.048  -2.902 1.00 . A A . 43 ASP C    1 1 
       19 13741 1 1 25 ASP CA   C  -0.378 -18.532  -3.199 1.00 . A A . 43 ASP CA   1 1 
       19 13742 1 1 25 ASP CB   C   0.981 -19.206  -3.388 1.00 . A A . 43 ASP CB   1 1 
       19 13743 1 1 25 ASP CG   C   0.974 -20.658  -2.950 1.00 . A A . 43 ASP CG   1 1 
       19 13744 1 1 25 ASP H    H  -0.887 -19.305  -5.103 1.00 . A A . 43 ASP H    1 1 
       19 13745 1 1 25 ASP HA   H  -0.884 -18.991  -2.362 1.00 . A A . 43 ASP HA   1 1 
       19 13746 1 1 25 ASP HB2  H   1.253 -19.166  -4.433 1.00 . A A . 43 ASP HB2  1 1 
       19 13747 1 1 25 ASP HB3  H   1.722 -18.677  -2.807 1.00 . A A . 43 ASP HB3  1 1 
       19 13748 1 1 25 ASP N    N  -1.208 -18.723  -4.383 1.00 . A A . 43 ASP N    1 1 
       19 13749 1 1 25 ASP O    O  -0.272 -16.617  -1.752 1.00 . A A . 43 ASP O    1 1 
       19 13750 1 1 25 ASP OD1  O   0.631 -21.526  -3.780 1.00 . A A . 43 ASP OD1  1 1 
       19 13751 1 1 25 ASP OD2  O   1.311 -20.925  -1.778 1.00 . A A . 43 ASP OD2  1 1 
       19 13752 1 1 26 VAL C    C  -1.054 -14.100  -3.672 1.00 . A A . 44 VAL C    1 1 
       19 13753 1 1 26 VAL CA   C   0.276 -14.833  -3.800 1.00 . A A . 44 VAL CA   1 1 
       19 13754 1 1 26 VAL CB   C   1.057 -14.251  -4.994 1.00 . A A . 44 VAL CB   1 1 
       19 13755 1 1 26 VAL CG1  C   1.427 -12.799  -4.733 1.00 . A A . 44 VAL CG1  1 1 
       19 13756 1 1 26 VAL CG2  C   2.299 -15.084  -5.274 1.00 . A A . 44 VAL CG2  1 1 
       19 13757 1 1 26 VAL H    H   0.128 -16.671  -4.840 1.00 . A A . 44 VAL H    1 1 
       19 13758 1 1 26 VAL HA   H   0.855 -14.668  -2.903 1.00 . A A . 44 VAL HA   1 1 
       19 13759 1 1 26 VAL HB   H   0.421 -14.286  -5.866 1.00 . A A . 44 VAL HB   1 1 
       19 13760 1 1 26 VAL HG11 H   0.731 -12.153  -5.248 1.00 . A A . 44 VAL HG11 1 1 
       19 13761 1 1 26 VAL HG12 H   1.386 -12.602  -3.672 1.00 . A A . 44 VAL HG12 1 1 
       19 13762 1 1 26 VAL HG13 H   2.427 -12.612  -5.096 1.00 . A A . 44 VAL HG13 1 1 
       19 13763 1 1 26 VAL HG21 H   3.049 -14.464  -5.741 1.00 . A A . 44 VAL HG21 1 1 
       19 13764 1 1 26 VAL HG22 H   2.685 -15.479  -4.346 1.00 . A A . 44 VAL HG22 1 1 
       19 13765 1 1 26 VAL HG23 H   2.044 -15.900  -5.934 1.00 . A A . 44 VAL HG23 1 1 
       19 13766 1 1 26 VAL N    N   0.073 -16.269  -3.948 1.00 . A A . 44 VAL N    1 1 
       19 13767 1 1 26 VAL O    O  -1.209 -13.217  -2.828 1.00 . A A . 44 VAL O    1 1 
       19 13768 1 1 27 ILE C    C  -3.950 -13.921  -3.101 1.00 . A A . 45 ILE C    1 1 
       19 13769 1 1 27 ILE CA   C  -3.331 -13.851  -4.493 1.00 . A A . 45 ILE CA   1 1 
       19 13770 1 1 27 ILE CB   C  -4.284 -14.520  -5.501 1.00 . A A . 45 ILE CB   1 1 
       19 13771 1 1 27 ILE CD1  C  -3.673 -12.954  -7.412 1.00 . A A . 45 ILE CD1  1 1 
       19 13772 1 1 27 ILE CG1  C  -3.736 -14.384  -6.922 1.00 . A A . 45 ILE CG1  1 1 
       19 13773 1 1 27 ILE CG2  C  -5.673 -13.907  -5.402 1.00 . A A . 45 ILE CG2  1 1 
       19 13774 1 1 27 ILE H    H  -1.829 -15.182  -5.163 1.00 . A A . 45 ILE H    1 1 
       19 13775 1 1 27 ILE HA   H  -3.214 -12.813  -4.771 1.00 . A A . 45 ILE HA   1 1 
       19 13776 1 1 27 ILE HB   H  -4.360 -15.567  -5.250 1.00 . A A . 45 ILE HB   1 1 
       19 13777 1 1 27 ILE HD11 H  -3.285 -12.934  -8.419 1.00 . A A . 45 ILE HD11 1 1 
       19 13778 1 1 27 ILE HD12 H  -4.663 -12.524  -7.398 1.00 . A A . 45 ILE HD12 1 1 
       19 13779 1 1 27 ILE HD13 H  -3.023 -12.380  -6.766 1.00 . A A . 45 ILE HD13 1 1 
       19 13780 1 1 27 ILE HG12 H  -2.737 -14.789  -6.956 1.00 . A A . 45 ILE HG12 1 1 
       19 13781 1 1 27 ILE HG13 H  -4.369 -14.939  -7.599 1.00 . A A . 45 ILE HG13 1 1 
       19 13782 1 1 27 ILE HG21 H  -6.232 -14.136  -6.298 1.00 . A A . 45 ILE HG21 1 1 
       19 13783 1 1 27 ILE HG22 H  -6.186 -14.315  -4.545 1.00 . A A . 45 ILE HG22 1 1 
       19 13784 1 1 27 ILE HG23 H  -5.588 -12.836  -5.296 1.00 . A A . 45 ILE HG23 1 1 
       19 13785 1 1 27 ILE N    N  -2.013 -14.472  -4.514 1.00 . A A . 45 ILE N    1 1 
       19 13786 1 1 27 ILE O    O  -4.733 -13.054  -2.715 1.00 . A A . 45 ILE O    1 1 
       19 13787 1 1 28 GLN C    C  -3.149 -14.568   0.034 1.00 . A A . 46 GLN C    1 1 
       19 13788 1 1 28 GLN CA   C  -4.111 -15.142  -1.001 1.00 . A A . 46 GLN CA   1 1 
       19 13789 1 1 28 GLN CB   C  -4.354 -16.626  -0.722 1.00 . A A . 46 GLN CB   1 1 
       19 13790 1 1 28 GLN CD   C  -4.724 -18.229   1.195 1.00 . A A . 46 GLN CD   1 1 
       19 13791 1 1 28 GLN CG   C  -5.082 -16.887   0.586 1.00 . A A . 46 GLN CG   1 1 
       19 13792 1 1 28 GLN H    H  -2.963 -15.617  -2.715 1.00 . A A . 46 GLN H    1 1 
       19 13793 1 1 28 GLN HA   H  -5.050 -14.613  -0.934 1.00 . A A . 46 GLN HA   1 1 
       19 13794 1 1 28 GLN HB2  H  -4.944 -17.039  -1.527 1.00 . A A . 46 GLN HB2  1 1 
       19 13795 1 1 28 GLN HB3  H  -3.402 -17.134  -0.687 1.00 . A A . 46 GLN HB3  1 1 
       19 13796 1 1 28 GLN HE21 H  -5.374 -19.168  -0.432 1.00 . A A . 46 GLN HE21 1 1 
       19 13797 1 1 28 GLN HE22 H  -4.755 -20.181   0.823 1.00 . A A . 46 GLN HE22 1 1 
       19 13798 1 1 28 GLN HG2  H  -4.823 -16.110   1.290 1.00 . A A . 46 GLN HG2  1 1 
       19 13799 1 1 28 GLN HG3  H  -6.146 -16.864   0.402 1.00 . A A . 46 GLN HG3  1 1 
       19 13800 1 1 28 GLN N    N  -3.591 -14.959  -2.352 1.00 . A A . 46 GLN N    1 1 
       19 13801 1 1 28 GLN NE2  N  -4.977 -19.302   0.455 1.00 . A A . 46 GLN NE2  1 1 
       19 13802 1 1 28 GLN O    O  -3.569 -13.920   0.993 1.00 . A A . 46 GLN O    1 1 
       19 13803 1 1 28 GLN OE1  O  -4.226 -18.300   2.319 1.00 . A A . 46 GLN OE1  1 1 
       19 13804 1 1 29 SER C    C  -0.955 -12.813   0.943 1.00 . A A . 47 SER C    1 1 
       19 13805 1 1 29 SER CA   C  -0.837 -14.322   0.753 1.00 . A A . 47 SER CA   1 1 
       19 13806 1 1 29 SER CB   C   0.558 -14.675   0.233 1.00 . A A . 47 SER CB   1 1 
       19 13807 1 1 29 SER H    H  -1.586 -15.334  -0.949 1.00 . A A . 47 SER H    1 1 
       19 13808 1 1 29 SER HA   H  -0.990 -14.806   1.706 1.00 . A A . 47 SER HA   1 1 
       19 13809 1 1 29 SER HB2  H   0.703 -15.743   0.294 1.00 . A A . 47 SER HB2  1 1 
       19 13810 1 1 29 SER HB3  H   0.647 -14.357  -0.796 1.00 . A A . 47 SER HB3  1 1 
       19 13811 1 1 29 SER HG   H   1.869 -14.628   1.688 1.00 . A A . 47 SER HG   1 1 
       19 13812 1 1 29 SER N    N  -1.858 -14.811  -0.166 1.00 . A A . 47 SER N    1 1 
       19 13813 1 1 29 SER O    O  -0.696 -12.290   2.028 1.00 . A A . 47 SER O    1 1 
       19 13814 1 1 29 SER OG   O   1.564 -14.034   0.998 1.00 . A A . 47 SER OG   1 1 
       19 13815 1 1 30 LEU C    C  -2.798 -10.280   0.628 1.00 . A A . 48 LEU C    1 1 
       19 13816 1 1 30 LEU CA   C  -1.499 -10.668  -0.071 1.00 . A A . 48 LEU CA   1 1 
       19 13817 1 1 30 LEU CB   C  -1.474 -10.086  -1.486 1.00 . A A . 48 LEU CB   1 1 
       19 13818 1 1 30 LEU CD1  C  -0.201  -9.561  -3.580 1.00 . A A . 48 LEU CD1  1 1 
       19 13819 1 1 30 LEU CD2  C   0.627  -8.723  -1.374 1.00 . A A . 48 LEU CD2  1 1 
       19 13820 1 1 30 LEU CG   C  -0.089  -9.857  -2.093 1.00 . A A . 48 LEU CG   1 1 
       19 13821 1 1 30 LEU H    H  -1.538 -12.591  -0.956 1.00 . A A . 48 LEU H    1 1 
       19 13822 1 1 30 LEU HA   H  -0.668 -10.266   0.489 1.00 . A A . 48 LEU HA   1 1 
       19 13823 1 1 30 LEU HB2  H  -2.010 -10.764  -2.132 1.00 . A A . 48 LEU HB2  1 1 
       19 13824 1 1 30 LEU HB3  H  -1.987  -9.135  -1.460 1.00 . A A . 48 LEU HB3  1 1 
       19 13825 1 1 30 LEU HD11 H  -1.219  -9.292  -3.818 1.00 . A A . 48 LEU HD11 1 1 
       19 13826 1 1 30 LEU HD12 H   0.081 -10.438  -4.144 1.00 . A A . 48 LEU HD12 1 1 
       19 13827 1 1 30 LEU HD13 H   0.457  -8.743  -3.835 1.00 . A A . 48 LEU HD13 1 1 
       19 13828 1 1 30 LEU HD21 H   0.391  -8.759  -0.321 1.00 . A A . 48 LEU HD21 1 1 
       19 13829 1 1 30 LEU HD22 H   0.304  -7.777  -1.783 1.00 . A A . 48 LEU HD22 1 1 
       19 13830 1 1 30 LEU HD23 H   1.693  -8.829  -1.508 1.00 . A A . 48 LEU HD23 1 1 
       19 13831 1 1 30 LEU HG   H   0.501 -10.755  -1.975 1.00 . A A . 48 LEU HG   1 1 
       19 13832 1 1 30 LEU N    N  -1.346 -12.118  -0.119 1.00 . A A . 48 LEU N    1 1 
       19 13833 1 1 30 LEU O    O  -2.929  -9.171   1.143 1.00 . A A . 48 LEU O    1 1 
       19 13834 1 1 31 ASN C    C  -5.456 -12.145   2.146 1.00 . A A . 49 ASN C    1 1 
       19 13835 1 1 31 ASN CA   C  -5.043 -10.958   1.280 1.00 . A A . 49 ASN CA   1 1 
       19 13836 1 1 31 ASN CB   C  -6.115 -10.686   0.223 1.00 . A A . 49 ASN CB   1 1 
       19 13837 1 1 31 ASN CG   C  -5.646  -9.710  -0.839 1.00 . A A . 49 ASN CG   1 1 
       19 13838 1 1 31 ASN H    H  -3.590 -12.069   0.214 1.00 . A A . 49 ASN H    1 1 
       19 13839 1 1 31 ASN HA   H  -4.941 -10.087   1.909 1.00 . A A . 49 ASN HA   1 1 
       19 13840 1 1 31 ASN HB2  H  -6.378 -11.615  -0.262 1.00 . A A . 49 ASN HB2  1 1 
       19 13841 1 1 31 ASN HB3  H  -6.990 -10.275   0.703 1.00 . A A . 49 ASN HB3  1 1 
       19 13842 1 1 31 ASN HD21 H  -5.051 -11.214  -1.995 1.00 . A A . 49 ASN HD21 1 1 
       19 13843 1 1 31 ASN HD22 H  -4.799  -9.630  -2.636 1.00 . A A . 49 ASN HD22 1 1 
       19 13844 1 1 31 ASN N    N  -3.754 -11.203   0.642 1.00 . A A . 49 ASN N    1 1 
       19 13845 1 1 31 ASN ND2  N  -5.112 -10.238  -1.934 1.00 . A A . 49 ASN ND2  1 1 
       19 13846 1 1 31 ASN O    O  -6.349 -12.917   1.798 1.00 . A A . 49 ASN O    1 1 
       19 13847 1 1 31 ASN OD1  O  -5.763  -8.495  -0.676 1.00 . A A . 49 ASN OD1  1 1 
       19 13848 1 1 32 PRO C    C  -6.425 -13.222   4.926 1.00 . A A . 50 PRO C    1 1 
       19 13849 1 1 32 PRO CA   C  -5.073 -13.383   4.241 1.00 . A A . 50 PRO CA   1 1 
       19 13850 1 1 32 PRO CB   C  -3.939 -13.271   5.263 1.00 . A A . 50 PRO CB   1 1 
       19 13851 1 1 32 PRO CD   C  -3.715 -11.410   3.779 1.00 . A A . 50 PRO CD   1 1 
       19 13852 1 1 32 PRO CG   C  -3.516 -11.843   5.205 1.00 . A A . 50 PRO CG   1 1 
       19 13853 1 1 32 PRO HA   H  -5.029 -14.347   3.756 1.00 . A A . 50 PRO HA   1 1 
       19 13854 1 1 32 PRO HB2  H  -4.308 -13.535   6.244 1.00 . A A . 50 PRO HB2  1 1 
       19 13855 1 1 32 PRO HB3  H  -3.132 -13.932   4.986 1.00 . A A . 50 PRO HB3  1 1 
       19 13856 1 1 32 PRO HD2  H  -4.019 -10.375   3.738 1.00 . A A . 50 PRO HD2  1 1 
       19 13857 1 1 32 PRO HD3  H  -2.810 -11.563   3.209 1.00 . A A . 50 PRO HD3  1 1 
       19 13858 1 1 32 PRO HG2  H  -4.131 -11.251   5.866 1.00 . A A . 50 PRO HG2  1 1 
       19 13859 1 1 32 PRO HG3  H  -2.476 -11.757   5.481 1.00 . A A . 50 PRO HG3  1 1 
       19 13860 1 1 32 PRO N    N  -4.792 -12.294   3.301 1.00 . A A . 50 PRO N    1 1 
       19 13861 1 1 32 PRO O    O  -6.952 -14.167   5.512 1.00 . A A . 50 PRO O    1 1 
       19 13862 1 1 33 GLY C    C  -9.385 -12.588   4.860 1.00 . A A . 51 GLY C    1 1 
       19 13863 1 1 33 GLY CA   C  -8.271 -11.756   5.465 1.00 . A A . 51 GLY CA   1 1 
       19 13864 1 1 33 GLY H    H  -6.519 -11.302   4.368 1.00 . A A . 51 GLY H    1 1 
       19 13865 1 1 33 GLY HA2  H  -8.204 -11.976   6.520 1.00 . A A . 51 GLY HA2  1 1 
       19 13866 1 1 33 GLY HA3  H  -8.511 -10.710   5.341 1.00 . A A . 51 GLY HA3  1 1 
       19 13867 1 1 33 GLY N    N  -6.984 -12.018   4.848 1.00 . A A . 51 GLY N    1 1 
       19 13868 1 1 33 GLY O    O -10.249 -13.096   5.575 1.00 . A A . 51 GLY O    1 1 
       19 13869 1 1 34 VAL C    C  -9.893 -14.918   2.551 1.00 . A A . 52 VAL C    1 1 
       19 13870 1 1 34 VAL CA   C -10.382 -13.503   2.837 1.00 . A A . 52 VAL CA   1 1 
       19 13871 1 1 34 VAL CB   C -10.782 -12.832   1.509 1.00 . A A . 52 VAL CB   1 1 
       19 13872 1 1 34 VAL CG1  C  -9.560 -12.616   0.630 1.00 . A A . 52 VAL CG1  1 1 
       19 13873 1 1 34 VAL CG2  C -11.828 -13.667   0.785 1.00 . A A . 52 VAL CG2  1 1 
       19 13874 1 1 34 VAL H    H  -8.651 -12.298   3.023 1.00 . A A . 52 VAL H    1 1 
       19 13875 1 1 34 VAL HA   H -11.257 -13.555   3.468 1.00 . A A . 52 VAL HA   1 1 
       19 13876 1 1 34 VAL HB   H -11.213 -11.867   1.732 1.00 . A A . 52 VAL HB   1 1 
       19 13877 1 1 34 VAL HG11 H  -9.874 -12.460  -0.392 1.00 . A A . 52 VAL HG11 1 1 
       19 13878 1 1 34 VAL HG12 H  -9.016 -11.749   0.976 1.00 . A A . 52 VAL HG12 1 1 
       19 13879 1 1 34 VAL HG13 H  -8.921 -13.486   0.681 1.00 . A A . 52 VAL HG13 1 1 
       19 13880 1 1 34 VAL HG21 H -12.225 -13.103  -0.045 1.00 . A A . 52 VAL HG21 1 1 
       19 13881 1 1 34 VAL HG22 H -11.373 -14.576   0.418 1.00 . A A . 52 VAL HG22 1 1 
       19 13882 1 1 34 VAL HG23 H -12.627 -13.915   1.468 1.00 . A A . 52 VAL HG23 1 1 
       19 13883 1 1 34 VAL N    N  -9.366 -12.727   3.538 1.00 . A A . 52 VAL N    1 1 
       19 13884 1 1 34 VAL O    O  -8.713 -15.135   2.275 1.00 . A A . 52 VAL O    1 1 
       19 13885 1 1 35 VAL C    C -11.300 -17.842   1.220 1.00 . A A . 53 VAL C    1 1 
       19 13886 1 1 35 VAL CA   C -10.471 -17.275   2.367 1.00 . A A . 53 VAL CA   1 1 
       19 13887 1 1 35 VAL CB   C -10.691 -18.142   3.621 1.00 . A A . 53 VAL CB   1 1 
       19 13888 1 1 35 VAL CG1  C  -9.549 -17.951   4.609 1.00 . A A . 53 VAL CG1  1 1 
       19 13889 1 1 35 VAL CG2  C -12.027 -17.812   4.269 1.00 . A A . 53 VAL CG2  1 1 
       19 13890 1 1 35 VAL H    H -11.732 -15.644   2.844 1.00 . A A . 53 VAL H    1 1 
       19 13891 1 1 35 VAL HA   H  -9.425 -17.323   2.101 1.00 . A A . 53 VAL HA   1 1 
       19 13892 1 1 35 VAL HB   H -10.707 -19.179   3.320 1.00 . A A . 53 VAL HB   1 1 
       19 13893 1 1 35 VAL HG11 H  -8.907 -18.819   4.587 1.00 . A A . 53 VAL HG11 1 1 
       19 13894 1 1 35 VAL HG12 H  -8.981 -17.073   4.338 1.00 . A A . 53 VAL HG12 1 1 
       19 13895 1 1 35 VAL HG13 H  -9.952 -17.827   5.604 1.00 . A A . 53 VAL HG13 1 1 
       19 13896 1 1 35 VAL HG21 H -12.544 -18.728   4.513 1.00 . A A . 53 VAL HG21 1 1 
       19 13897 1 1 35 VAL HG22 H -11.860 -17.241   5.171 1.00 . A A . 53 VAL HG22 1 1 
       19 13898 1 1 35 VAL HG23 H -12.627 -17.232   3.583 1.00 . A A . 53 VAL HG23 1 1 
       19 13899 1 1 35 VAL N    N -10.808 -15.880   2.620 1.00 . A A . 53 VAL N    1 1 
       19 13900 1 1 35 VAL O    O -12.388 -17.357   0.909 1.00 . A A . 53 VAL O    1 1 
       19 13901 1 1 36 PRO C    C -12.694 -20.316  -0.110 1.00 . A A . 54 PRO C    1 1 
       19 13902 1 1 36 PRO CA   C -11.450 -19.551  -0.549 1.00 . A A . 54 PRO CA   1 1 
       19 13903 1 1 36 PRO CB   C -10.390 -20.517  -1.085 1.00 . A A . 54 PRO CB   1 1 
       19 13904 1 1 36 PRO CD   C  -9.482 -19.524   0.891 1.00 . A A . 54 PRO CD   1 1 
       19 13905 1 1 36 PRO CG   C  -9.504 -20.790   0.081 1.00 . A A . 54 PRO CG   1 1 
       19 13906 1 1 36 PRO HA   H -11.718 -18.844  -1.320 1.00 . A A . 54 PRO HA   1 1 
       19 13907 1 1 36 PRO HB2  H -10.868 -21.419  -1.439 1.00 . A A . 54 PRO HB2  1 1 
       19 13908 1 1 36 PRO HB3  H  -9.848 -20.049  -1.892 1.00 . A A . 54 PRO HB3  1 1 
       19 13909 1 1 36 PRO HD2  H  -9.412 -19.751   1.945 1.00 . A A . 54 PRO HD2  1 1 
       19 13910 1 1 36 PRO HD3  H  -8.661 -18.893   0.584 1.00 . A A . 54 PRO HD3  1 1 
       19 13911 1 1 36 PRO HG2  H  -9.906 -21.603   0.666 1.00 . A A . 54 PRO HG2  1 1 
       19 13912 1 1 36 PRO HG3  H  -8.509 -21.031  -0.264 1.00 . A A . 54 PRO HG3  1 1 
       19 13913 1 1 36 PRO N    N -10.775 -18.894   0.574 1.00 . A A . 54 PRO N    1 1 
       19 13914 1 1 36 PRO O    O -13.650 -20.461  -0.873 1.00 . A A . 54 PRO O    1 1 
       19 13915 1 1 37 THR C    C -15.084 -20.730   1.629 1.00 . A A . 55 THR C    1 1 
       19 13916 1 1 37 THR CA   C -13.803 -21.556   1.667 1.00 . A A . 55 THR CA   1 1 
       19 13917 1 1 37 THR CB   C -13.537 -22.003   3.117 1.00 . A A . 55 THR CB   1 1 
       19 13918 1 1 37 THR CG2  C -14.510 -23.095   3.535 1.00 . A A . 55 THR CG2  1 1 
       19 13919 1 1 37 THR H    H -11.887 -20.658   1.687 1.00 . A A . 55 THR H    1 1 
       19 13920 1 1 37 THR HA   H -13.938 -22.440   1.059 1.00 . A A . 55 THR HA   1 1 
       19 13921 1 1 37 THR HB   H -13.670 -21.152   3.770 1.00 . A A . 55 THR HB   1 1 
       19 13922 1 1 37 THR HG1  H -11.970 -22.570   4.173 1.00 . A A . 55 THR HG1  1 1 
       19 13923 1 1 37 THR HG21 H -15.510 -22.821   3.230 1.00 . A A . 55 THR HG21 1 1 
       19 13924 1 1 37 THR HG22 H -14.480 -23.212   4.608 1.00 . A A . 55 THR HG22 1 1 
       19 13925 1 1 37 THR HG23 H -14.232 -24.024   3.062 1.00 . A A . 55 THR HG23 1 1 
       19 13926 1 1 37 THR N    N -12.677 -20.806   1.126 1.00 . A A . 55 THR N    1 1 
       19 13927 1 1 37 THR O    O -16.179 -21.272   1.477 1.00 . A A . 55 THR O    1 1 
       19 13928 1 1 37 THR OG1  O -12.193 -22.482   3.243 1.00 . A A . 55 THR OG1  1 1 
       19 13929 1 1 38 ARG C    C -15.722 -17.187   1.095 1.00 . A A . 56 ARG C    1 1 
       19 13930 1 1 38 ARG CA   C -16.086 -18.516   1.750 1.00 . A A . 56 ARG CA   1 1 
       19 13931 1 1 38 ARG CB   C -16.593 -18.274   3.173 1.00 . A A . 56 ARG CB   1 1 
       19 13932 1 1 38 ARG CD   C -15.417 -18.847   5.318 1.00 . A A . 56 ARG CD   1 1 
       19 13933 1 1 38 ARG CG   C -15.499 -17.877   4.150 1.00 . A A . 56 ARG CG   1 1 
       19 13934 1 1 38 ARG CZ   C -16.614 -19.324   7.412 1.00 . A A . 56 ARG CZ   1 1 
       19 13935 1 1 38 ARG H    H -14.041 -19.044   1.886 1.00 . A A . 56 ARG H    1 1 
       19 13936 1 1 38 ARG HA   H -16.868 -18.986   1.173 1.00 . A A . 56 ARG HA   1 1 
       19 13937 1 1 38 ARG HB2  H -17.329 -17.483   3.150 1.00 . A A . 56 ARG HB2  1 1 
       19 13938 1 1 38 ARG HB3  H -17.059 -19.178   3.534 1.00 . A A . 56 ARG HB3  1 1 
       19 13939 1 1 38 ARG HD2  H -15.532 -19.853   4.942 1.00 . A A . 56 ARG HD2  1 1 
       19 13940 1 1 38 ARG HD3  H -14.449 -18.746   5.785 1.00 . A A . 56 ARG HD3  1 1 
       19 13941 1 1 38 ARG HE   H -17.060 -17.840   6.157 1.00 . A A . 56 ARG HE   1 1 
       19 13942 1 1 38 ARG HG2  H -14.551 -17.873   3.633 1.00 . A A . 56 ARG HG2  1 1 
       19 13943 1 1 38 ARG HG3  H -15.709 -16.888   4.529 1.00 . A A . 56 ARG HG3  1 1 
       19 13944 1 1 38 ARG HH11 H -15.079 -20.573   7.007 1.00 . A A . 56 ARG HH11 1 1 
       19 13945 1 1 38 ARG HH12 H -15.930 -20.899   8.480 1.00 . A A . 56 ARG HH12 1 1 
       19 13946 1 1 38 ARG HH21 H -18.189 -18.258   8.094 1.00 . A A . 56 ARG HH21 1 1 
       19 13947 1 1 38 ARG HH22 H -17.700 -19.581   9.097 1.00 . A A . 56 ARG HH22 1 1 
       19 13948 1 1 38 ARG N    N -14.939 -19.417   1.768 1.00 . A A . 56 ARG N    1 1 
       19 13949 1 1 38 ARG NE   N -16.454 -18.593   6.315 1.00 . A A . 56 ARG NE   1 1 
       19 13950 1 1 38 ARG NH1  N -15.809 -20.350   7.652 1.00 . A A . 56 ARG NH1  1 1 
       19 13951 1 1 38 ARG NH2  N -17.581 -19.030   8.272 1.00 . A A . 56 ARG NH2  1 1 
       19 13952 1 1 38 ARG O    O -15.426 -16.206   1.778 1.00 . A A . 56 ARG O    1 1 
       19 13953 1 1 39 LEU C    C -16.607 -14.997  -1.019 1.00 . A A . 57 LEU C    1 1 
       19 13954 1 1 39 LEU CA   C -15.419 -15.953  -0.982 1.00 . A A . 57 LEU CA   1 1 
       19 13955 1 1 39 LEU CB   C -14.994 -16.312  -2.407 1.00 . A A . 57 LEU CB   1 1 
       19 13956 1 1 39 LEU CD1  C -14.349 -13.958  -2.981 1.00 . A A . 57 LEU CD1  1 1 
       19 13957 1 1 39 LEU CD2  C -12.588 -15.610  -2.328 1.00 . A A . 57 LEU CD2  1 1 
       19 13958 1 1 39 LEU CG   C -13.923 -15.417  -3.033 1.00 . A A . 57 LEU CG   1 1 
       19 13959 1 1 39 LEU H    H -15.990 -17.974  -0.723 1.00 . A A . 57 LEU H    1 1 
       19 13960 1 1 39 LEU HA   H -14.596 -15.466  -0.481 1.00 . A A . 57 LEU HA   1 1 
       19 13961 1 1 39 LEU HB2  H -14.615 -17.322  -2.395 1.00 . A A . 57 LEU HB2  1 1 
       19 13962 1 1 39 LEU HB3  H -15.873 -16.266  -3.035 1.00 . A A . 57 LEU HB3  1 1 
       19 13963 1 1 39 LEU HD11 H -13.972 -13.442  -3.851 1.00 . A A . 57 LEU HD11 1 1 
       19 13964 1 1 39 LEU HD12 H -13.951 -13.499  -2.089 1.00 . A A . 57 LEU HD12 1 1 
       19 13965 1 1 39 LEU HD13 H -15.428 -13.899  -2.966 1.00 . A A . 57 LEU HD13 1 1 
       19 13966 1 1 39 LEU HD21 H -12.197 -14.649  -2.030 1.00 . A A . 57 LEU HD21 1 1 
       19 13967 1 1 39 LEU HD22 H -11.892 -16.089  -3.001 1.00 . A A . 57 LEU HD22 1 1 
       19 13968 1 1 39 LEU HD23 H -12.729 -16.229  -1.454 1.00 . A A . 57 LEU HD23 1 1 
       19 13969 1 1 39 LEU HG   H -13.797 -15.691  -4.071 1.00 . A A . 57 LEU HG   1 1 
       19 13970 1 1 39 LEU N    N -15.746 -17.162  -0.233 1.00 . A A . 57 LEU N    1 1 
       19 13971 1 1 39 LEU O    O -17.706 -15.373  -1.426 1.00 . A A . 57 LEU O    1 1 
       19 13972 1 1 40 GLN C    C -17.431 -11.948  -1.877 1.00 . A A . 58 GLN C    1 1 
       19 13973 1 1 40 GLN CA   C -17.428 -12.749  -0.579 1.00 . A A . 58 GLN CA   1 1 
       19 13974 1 1 40 GLN CB   C -17.246 -11.809   0.614 1.00 . A A . 58 GLN CB   1 1 
       19 13975 1 1 40 GLN CD   C -19.703 -11.267   0.848 1.00 . A A . 58 GLN CD   1 1 
       19 13976 1 1 40 GLN CG   C -18.299 -10.716   0.693 1.00 . A A . 58 GLN CG   1 1 
       19 13977 1 1 40 GLN H    H -15.480 -13.520  -0.281 1.00 . A A . 58 GLN H    1 1 
       19 13978 1 1 40 GLN HA   H -18.376 -13.258  -0.483 1.00 . A A . 58 GLN HA   1 1 
       19 13979 1 1 40 GLN HB2  H -17.291 -12.389   1.524 1.00 . A A . 58 GLN HB2  1 1 
       19 13980 1 1 40 GLN HB3  H -16.276 -11.340   0.542 1.00 . A A . 58 GLN HB3  1 1 
       19 13981 1 1 40 GLN HE21 H -20.466  -9.615   0.048 1.00 . A A . 58 GLN HE21 1 1 
       19 13982 1 1 40 GLN HE22 H -21.611 -10.821   0.516 1.00 . A A . 58 GLN HE22 1 1 
       19 13983 1 1 40 GLN HG2  H -18.082 -10.085   1.543 1.00 . A A . 58 GLN HG2  1 1 
       19 13984 1 1 40 GLN HG3  H -18.257 -10.127  -0.211 1.00 . A A . 58 GLN HG3  1 1 
       19 13985 1 1 40 GLN N    N -16.377 -13.759  -0.593 1.00 . A A . 58 GLN N    1 1 
       19 13986 1 1 40 GLN NE2  N -20.694 -10.489   0.429 1.00 . A A . 58 GLN NE2  1 1 
       19 13987 1 1 40 GLN O    O -16.432 -11.323  -2.235 1.00 . A A . 58 GLN O    1 1 
       19 13988 1 1 40 GLN OE1  O -19.894 -12.380   1.338 1.00 . A A . 58 GLN OE1  1 1 
       19 13989 1 1 41 VAL C    C -18.867  -9.751  -3.594 1.00 . A A . 59 VAL C    1 1 
       19 13990 1 1 41 VAL CA   C -18.692 -11.246  -3.837 1.00 . A A . 59 VAL CA   1 1 
       19 13991 1 1 41 VAL CB   C -19.886 -11.764  -4.660 1.00 . A A . 59 VAL CB   1 1 
       19 13992 1 1 41 VAL CG1  C -19.734 -13.251  -4.945 1.00 . A A . 59 VAL CG1  1 1 
       19 13993 1 1 41 VAL CG2  C -21.194 -11.484  -3.935 1.00 . A A . 59 VAL CG2  1 1 
       19 13994 1 1 41 VAL H    H -19.321 -12.487  -2.242 1.00 . A A . 59 VAL H    1 1 
       19 13995 1 1 41 VAL HA   H -17.791 -11.405  -4.411 1.00 . A A . 59 VAL HA   1 1 
       19 13996 1 1 41 VAL HB   H -19.902 -11.239  -5.604 1.00 . A A . 59 VAL HB   1 1 
       19 13997 1 1 41 VAL HG11 H -18.684 -13.503  -4.986 1.00 . A A . 59 VAL HG11 1 1 
       19 13998 1 1 41 VAL HG12 H -20.212 -13.819  -4.161 1.00 . A A . 59 VAL HG12 1 1 
       19 13999 1 1 41 VAL HG13 H -20.197 -13.484  -5.893 1.00 . A A . 59 VAL HG13 1 1 
       19 14000 1 1 41 VAL HG21 H -21.988 -12.055  -4.393 1.00 . A A . 59 VAL HG21 1 1 
       19 14001 1 1 41 VAL HG22 H -21.099 -11.768  -2.897 1.00 . A A . 59 VAL HG22 1 1 
       19 14002 1 1 41 VAL HG23 H -21.424 -10.431  -4.000 1.00 . A A . 59 VAL HG23 1 1 
       19 14003 1 1 41 VAL N    N -18.559 -11.971  -2.579 1.00 . A A . 59 VAL N    1 1 
       19 14004 1 1 41 VAL O    O -19.652  -9.338  -2.742 1.00 . A A . 59 VAL O    1 1 
       19 14005 1 1 42 GLY C    C -17.257  -6.967  -3.159 1.00 . A A . 60 GLY C    1 1 
       19 14006 1 1 42 GLY CA   C -18.217  -7.503  -4.202 1.00 . A A . 60 GLY CA   1 1 
       19 14007 1 1 42 GLY H    H -17.520  -9.330  -5.014 1.00 . A A . 60 GLY H    1 1 
       19 14008 1 1 42 GLY HA2  H -17.995  -7.040  -5.153 1.00 . A A . 60 GLY HA2  1 1 
       19 14009 1 1 42 GLY HA3  H -19.225  -7.243  -3.914 1.00 . A A . 60 GLY HA3  1 1 
       19 14010 1 1 42 GLY N    N -18.129  -8.944  -4.350 1.00 . A A . 60 GLY N    1 1 
       19 14011 1 1 42 GLY O    O -17.615  -6.099  -2.365 1.00 . A A . 60 GLY O    1 1 
       19 14012 1 1 43 GLN C    C -13.702  -6.753  -2.909 1.00 . A A . 61 GLN C    1 1 
       19 14013 1 1 43 GLN CA   C -15.020  -7.057  -2.205 1.00 . A A . 61 GLN CA   1 1 
       19 14014 1 1 43 GLN CB   C -14.805  -8.132  -1.138 1.00 . A A . 61 GLN CB   1 1 
       19 14015 1 1 43 GLN CD   C -13.519  -8.791   0.935 1.00 . A A . 61 GLN CD   1 1 
       19 14016 1 1 43 GLN CG   C -13.999  -7.651   0.057 1.00 . A A . 61 GLN CG   1 1 
       19 14017 1 1 43 GLN H    H -15.808  -8.177  -3.819 1.00 . A A . 61 GLN H    1 1 
       19 14018 1 1 43 GLN HA   H -15.375  -6.156  -1.728 1.00 . A A . 61 GLN HA   1 1 
       19 14019 1 1 43 GLN HB2  H -15.768  -8.469  -0.784 1.00 . A A . 61 GLN HB2  1 1 
       19 14020 1 1 43 GLN HB3  H -14.284  -8.966  -1.584 1.00 . A A . 61 GLN HB3  1 1 
       19 14021 1 1 43 GLN HE21 H -11.744  -8.766   0.040 1.00 . A A . 61 GLN HE21 1 1 
       19 14022 1 1 43 GLN HE22 H -11.940  -9.945   1.287 1.00 . A A . 61 GLN HE22 1 1 
       19 14023 1 1 43 GLN HG2  H -13.137  -7.107  -0.301 1.00 . A A . 61 GLN HG2  1 1 
       19 14024 1 1 43 GLN HG3  H -14.617  -6.994   0.651 1.00 . A A . 61 GLN HG3  1 1 
       19 14025 1 1 43 GLN N    N -16.034  -7.488  -3.161 1.00 . A A . 61 GLN N    1 1 
       19 14026 1 1 43 GLN NE2  N -12.276  -9.211   0.733 1.00 . A A . 61 GLN NE2  1 1 
       19 14027 1 1 43 GLN O    O -13.266  -7.501  -3.784 1.00 . A A . 61 GLN O    1 1 
       19 14028 1 1 43 GLN OE1  O -14.259  -9.288   1.784 1.00 . A A . 61 GLN OE1  1 1 
       19 14029 1 1 44 VAL C    C -10.627  -5.912  -2.408 1.00 . A A . 62 VAL C    1 1 
       19 14030 1 1 44 VAL CA   C -11.802  -5.246  -3.116 1.00 . A A . 62 VAL CA   1 1 
       19 14031 1 1 44 VAL CB   C -11.618  -3.717  -3.064 1.00 . A A . 62 VAL CB   1 1 
       19 14032 1 1 44 VAL CG1  C -11.482  -3.245  -1.625 1.00 . A A . 62 VAL CG1  1 1 
       19 14033 1 1 44 VAL CG2  C -10.410  -3.298  -3.888 1.00 . A A . 62 VAL CG2  1 1 
       19 14034 1 1 44 VAL H    H -13.468  -5.093  -1.820 1.00 . A A . 62 VAL H    1 1 
       19 14035 1 1 44 VAL HA   H -11.806  -5.552  -4.152 1.00 . A A . 62 VAL HA   1 1 
       19 14036 1 1 44 VAL HB   H -12.496  -3.255  -3.490 1.00 . A A . 62 VAL HB   1 1 
       19 14037 1 1 44 VAL HG11 H -10.439  -3.250  -1.342 1.00 . A A . 62 VAL HG11 1 1 
       19 14038 1 1 44 VAL HG12 H -11.875  -2.242  -1.536 1.00 . A A . 62 VAL HG12 1 1 
       19 14039 1 1 44 VAL HG13 H -12.034  -3.907  -0.974 1.00 . A A . 62 VAL HG13 1 1 
       19 14040 1 1 44 VAL HG21 H  -9.506  -3.545  -3.352 1.00 . A A . 62 VAL HG21 1 1 
       19 14041 1 1 44 VAL HG22 H -10.421  -3.819  -4.835 1.00 . A A . 62 VAL HG22 1 1 
       19 14042 1 1 44 VAL HG23 H -10.446  -2.233  -4.064 1.00 . A A . 62 VAL HG23 1 1 
       19 14043 1 1 44 VAL N    N -13.071  -5.649  -2.522 1.00 . A A . 62 VAL N    1 1 
       19 14044 1 1 44 VAL O    O -10.691  -6.197  -1.212 1.00 . A A . 62 VAL O    1 1 
       19 14045 1 1 45 ILE C    C  -7.096  -6.173  -3.174 1.00 . A A . 63 ILE C    1 1 
       19 14046 1 1 45 ILE CA   C  -8.366  -6.789  -2.598 1.00 . A A . 63 ILE CA   1 1 
       19 14047 1 1 45 ILE CB   C  -8.355  -8.305  -2.866 1.00 . A A . 63 ILE CB   1 1 
       19 14048 1 1 45 ILE CD1  C  -7.731  -9.857  -4.785 1.00 . A A . 63 ILE CD1  1 1 
       19 14049 1 1 45 ILE CG1  C  -8.426  -8.579  -4.370 1.00 . A A . 63 ILE CG1  1 1 
       19 14050 1 1 45 ILE CG2  C  -9.512  -8.979  -2.144 1.00 . A A . 63 ILE CG2  1 1 
       19 14051 1 1 45 ILE H    H  -9.565  -5.907  -4.102 1.00 . A A . 63 ILE H    1 1 
       19 14052 1 1 45 ILE HA   H  -8.376  -6.633  -1.528 1.00 . A A . 63 ILE HA   1 1 
       19 14053 1 1 45 ILE HB   H  -7.434  -8.711  -2.477 1.00 . A A . 63 ILE HB   1 1 
       19 14054 1 1 45 ILE HD11 H  -8.030 -10.660  -4.127 1.00 . A A . 63 ILE HD11 1 1 
       19 14055 1 1 45 ILE HD12 H  -8.002 -10.102  -5.800 1.00 . A A . 63 ILE HD12 1 1 
       19 14056 1 1 45 ILE HD13 H  -6.661  -9.721  -4.722 1.00 . A A . 63 ILE HD13 1 1 
       19 14057 1 1 45 ILE HG12 H  -9.460  -8.653  -4.668 1.00 . A A . 63 ILE HG12 1 1 
       19 14058 1 1 45 ILE HG13 H  -7.961  -7.761  -4.900 1.00 . A A . 63 ILE HG13 1 1 
       19 14059 1 1 45 ILE HG21 H  -9.339 -10.045  -2.103 1.00 . A A . 63 ILE HG21 1 1 
       19 14060 1 1 45 ILE HG22 H  -9.586  -8.589  -1.141 1.00 . A A . 63 ILE HG22 1 1 
       19 14061 1 1 45 ILE HG23 H -10.431  -8.784  -2.676 1.00 . A A . 63 ILE HG23 1 1 
       19 14062 1 1 45 ILE N    N  -9.556  -6.157  -3.154 1.00 . A A . 63 ILE N    1 1 
       19 14063 1 1 45 ILE O    O  -7.154  -5.241  -3.975 1.00 . A A . 63 ILE O    1 1 
       19 14064 1 1 46 ASN C    C  -4.032  -7.184  -4.225 1.00 . A A . 64 ASN C    1 1 
       19 14065 1 1 46 ASN CA   C  -4.663  -6.205  -3.239 1.00 . A A . 64 ASN CA   1 1 
       19 14066 1 1 46 ASN CB   C  -3.715  -5.969  -2.061 1.00 . A A . 64 ASN CB   1 1 
       19 14067 1 1 46 ASN CG   C  -3.694  -4.519  -1.617 1.00 . A A . 64 ASN CG   1 1 
       19 14068 1 1 46 ASN H    H  -5.966  -7.444  -2.122 1.00 . A A . 64 ASN H    1 1 
       19 14069 1 1 46 ASN HA   H  -4.837  -5.266  -3.743 1.00 . A A . 64 ASN HA   1 1 
       19 14070 1 1 46 ASN HB2  H  -4.031  -6.576  -1.225 1.00 . A A . 64 ASN HB2  1 1 
       19 14071 1 1 46 ASN HB3  H  -2.714  -6.254  -2.349 1.00 . A A . 64 ASN HB3  1 1 
       19 14072 1 1 46 ASN HD21 H  -4.787  -4.967  -0.018 1.00 . A A . 64 ASN HD21 1 1 
       19 14073 1 1 46 ASN HD22 H  -4.342  -3.306  -0.183 1.00 . A A . 64 ASN HD22 1 1 
       19 14074 1 1 46 ASN N    N  -5.948  -6.702  -2.762 1.00 . A A . 64 ASN N    1 1 
       19 14075 1 1 46 ASN ND2  N  -4.339  -4.235  -0.492 1.00 . A A . 64 ASN ND2  1 1 
       19 14076 1 1 46 ASN O    O  -4.165  -8.399  -4.080 1.00 . A A . 64 ASN O    1 1 
       19 14077 1 1 46 ASN OD1  O  -3.103  -3.665  -2.279 1.00 . A A . 64 ASN OD1  1 1 
       19 14078 1 1 47 VAL C    C  -1.405  -6.822  -6.729 1.00 . A A . 65 VAL C    1 1 
       19 14079 1 1 47 VAL CA   C  -2.694  -7.471  -6.238 1.00 . A A . 65 VAL CA   1 1 
       19 14080 1 1 47 VAL CB   C  -3.621  -7.722  -7.442 1.00 . A A . 65 VAL CB   1 1 
       19 14081 1 1 47 VAL CG1  C  -4.653  -8.788  -7.108 1.00 . A A . 65 VAL CG1  1 1 
       19 14082 1 1 47 VAL CG2  C  -4.296  -6.429  -7.872 1.00 . A A . 65 VAL CG2  1 1 
       19 14083 1 1 47 VAL H    H  -3.276  -5.670  -5.290 1.00 . A A . 65 VAL H    1 1 
       19 14084 1 1 47 VAL HA   H  -2.457  -8.424  -5.787 1.00 . A A . 65 VAL HA   1 1 
       19 14085 1 1 47 VAL HB   H  -3.019  -8.081  -8.264 1.00 . A A . 65 VAL HB   1 1 
       19 14086 1 1 47 VAL HG11 H  -5.490  -8.331  -6.600 1.00 . A A . 65 VAL HG11 1 1 
       19 14087 1 1 47 VAL HG12 H  -4.995  -9.256  -8.019 1.00 . A A . 65 VAL HG12 1 1 
       19 14088 1 1 47 VAL HG13 H  -4.207  -9.532  -6.465 1.00 . A A . 65 VAL HG13 1 1 
       19 14089 1 1 47 VAL HG21 H  -5.290  -6.386  -7.451 1.00 . A A . 65 VAL HG21 1 1 
       19 14090 1 1 47 VAL HG22 H  -3.719  -5.586  -7.521 1.00 . A A . 65 VAL HG22 1 1 
       19 14091 1 1 47 VAL HG23 H  -4.360  -6.397  -8.950 1.00 . A A . 65 VAL HG23 1 1 
       19 14092 1 1 47 VAL N    N  -3.346  -6.646  -5.228 1.00 . A A . 65 VAL N    1 1 
       19 14093 1 1 47 VAL O    O  -1.223  -5.607  -6.649 1.00 . A A . 65 VAL O    1 1 
       19 14094 1 1 48 PRO C    C   0.651  -6.374  -9.054 1.00 . A A . 66 PRO C    1 1 
       19 14095 1 1 48 PRO CA   C   0.801  -7.178  -7.767 1.00 . A A . 66 PRO CA   1 1 
       19 14096 1 1 48 PRO CB   C   1.572  -8.474  -8.033 1.00 . A A . 66 PRO CB   1 1 
       19 14097 1 1 48 PRO CD   C  -0.637  -9.109  -7.378 1.00 . A A . 66 PRO CD   1 1 
       19 14098 1 1 48 PRO CG   C   0.518  -9.503  -8.256 1.00 . A A . 66 PRO CG   1 1 
       19 14099 1 1 48 PRO HA   H   1.330  -6.586  -7.034 1.00 . A A . 66 PRO HA   1 1 
       19 14100 1 1 48 PRO HB2  H   2.197  -8.351  -8.906 1.00 . A A . 66 PRO HB2  1 1 
       19 14101 1 1 48 PRO HB3  H   2.184  -8.715  -7.177 1.00 . A A . 66 PRO HB3  1 1 
       19 14102 1 1 48 PRO HD2  H  -1.574  -9.360  -7.853 1.00 . A A . 66 PRO HD2  1 1 
       19 14103 1 1 48 PRO HD3  H  -0.560  -9.589  -6.414 1.00 . A A . 66 PRO HD3  1 1 
       19 14104 1 1 48 PRO HG2  H   0.219  -9.503  -9.293 1.00 . A A . 66 PRO HG2  1 1 
       19 14105 1 1 48 PRO HG3  H   0.890 -10.476  -7.971 1.00 . A A . 66 PRO HG3  1 1 
       19 14106 1 1 48 PRO N    N  -0.487  -7.649  -7.251 1.00 . A A . 66 PRO N    1 1 
       19 14107 1 1 48 PRO O    O   0.363  -6.929 -10.115 1.00 . A A . 66 PRO O    1 1 
       19 14108 1 1 49 CYS C    C   1.927  -4.359 -11.047 1.00 . A A . 67 CYS C    1 1 
       19 14109 1 1 49 CYS CA   C   0.736  -4.183 -10.111 1.00 . A A . 67 CYS CA   1 1 
       19 14110 1 1 49 CYS CB   C   0.639  -2.724  -9.659 1.00 . A A . 67 CYS CB   1 1 
       19 14111 1 1 49 CYS H    H   1.077  -4.680  -8.081 1.00 . A A . 67 CYS H    1 1 
       19 14112 1 1 49 CYS HA   H  -0.166  -4.446 -10.642 1.00 . A A . 67 CYS HA   1 1 
       19 14113 1 1 49 CYS HB2  H   0.151  -2.685  -8.696 1.00 . A A . 67 CYS HB2  1 1 
       19 14114 1 1 49 CYS HB3  H   1.635  -2.317  -9.568 1.00 . A A . 67 CYS HB3  1 1 
       19 14115 1 1 49 CYS N    N   0.849  -5.064  -8.955 1.00 . A A . 67 CYS N    1 1 
       19 14116 1 1 49 CYS O    O   2.162  -3.534 -11.931 1.00 . A A . 67 CYS O    1 1 
       19 14117 1 1 49 CYS SG   S  -0.297  -1.654 -10.797 1.00 . A A . 67 CYS SG   1 1 
       20 14118 1 1  1 MET C    C   2.115  -1.704  -3.275 1.00 . A A . 19 MET C    1 1 
       20 14119 1 1  1 MET CA   C   2.328  -0.811  -2.056 1.00 . A A . 19 MET CA   1 1 
       20 14120 1 1  1 MET CB   C   3.714  -1.066  -1.459 1.00 . A A . 19 MET CB   1 1 
       20 14121 1 1  1 MET CE   C   6.755   1.291  -1.275 1.00 . A A . 19 MET CE   1 1 
       20 14122 1 1  1 MET CG   C   4.846  -0.455  -2.269 1.00 . A A . 19 MET CG   1 1 
       20 14123 1 1  1 MET H1   H   1.183  -1.944  -0.683 1.00 . A A . 19 MET H1   1 1 
       20 14124 1 1  1 MET HA   H   2.264   0.221  -2.365 1.00 . A A . 19 MET HA   1 1 
       20 14125 1 1  1 MET HB2  H   3.746  -0.649  -0.464 1.00 . A A . 19 MET HB2  1 1 
       20 14126 1 1  1 MET HB3  H   3.877  -2.132  -1.400 1.00 . A A . 19 MET HB3  1 1 
       20 14127 1 1  1 MET HE1  H   6.826   0.581  -0.465 1.00 . A A . 19 MET HE1  1 1 
       20 14128 1 1  1 MET HE2  H   7.441   1.012  -2.060 1.00 . A A . 19 MET HE2  1 1 
       20 14129 1 1  1 MET HE3  H   7.005   2.278  -0.912 1.00 . A A . 19 MET HE3  1 1 
       20 14130 1 1  1 MET HG2  H   5.761  -0.980  -2.038 1.00 . A A . 19 MET HG2  1 1 
       20 14131 1 1  1 MET HG3  H   4.622  -0.571  -3.319 1.00 . A A . 19 MET HG3  1 1 
       20 14132 1 1  1 MET N    N   1.295  -1.044  -1.054 1.00 . A A . 19 MET N    1 1 
       20 14133 1 1  1 MET O    O   2.370  -2.907  -3.227 1.00 . A A . 19 MET O    1 1 
       20 14134 1 1  1 MET SD   S   5.083   1.298  -1.918 1.00 . A A . 19 MET SD   1 1 
       20 14135 1 1  2 GLY C    C   0.071  -1.528  -6.219 1.00 . A A . 20 GLY C    1 1 
       20 14136 1 1  2 GLY CA   C   1.405  -1.864  -5.580 1.00 . A A . 20 GLY CA   1 1 
       20 14137 1 1  2 GLY H    H   1.459  -0.145  -4.345 1.00 . A A . 20 GLY H    1 1 
       20 14138 1 1  2 GLY HA2  H   2.194  -1.651  -6.286 1.00 . A A . 20 GLY HA2  1 1 
       20 14139 1 1  2 GLY HA3  H   1.422  -2.918  -5.344 1.00 . A A . 20 GLY HA3  1 1 
       20 14140 1 1  2 GLY N    N   1.645  -1.107  -4.366 1.00 . A A . 20 GLY N    1 1 
       20 14141 1 1  2 GLY O    O  -0.280  -0.357  -6.362 1.00 . A A . 20 GLY O    1 1 
       20 14142 1 1  3 CYS C    C  -3.076  -3.044  -6.421 1.00 . A A . 21 CYS C    1 1 
       20 14143 1 1  3 CYS CA   C  -1.975  -2.368  -7.234 1.00 . A A . 21 CYS CA   1 1 
       20 14144 1 1  3 CYS CB   C  -1.963  -2.925  -8.659 1.00 . A A . 21 CYS CB   1 1 
       20 14145 1 1  3 CYS H    H  -0.340  -3.470  -6.464 1.00 . A A . 21 CYS H    1 1 
       20 14146 1 1  3 CYS HA   H  -2.173  -1.308  -7.273 1.00 . A A . 21 CYS HA   1 1 
       20 14147 1 1  3 CYS HB2  H  -1.283  -3.764  -8.703 1.00 . A A . 21 CYS HB2  1 1 
       20 14148 1 1  3 CYS HB3  H  -2.957  -3.261  -8.915 1.00 . A A . 21 CYS HB3  1 1 
       20 14149 1 1  3 CYS N    N  -0.674  -2.558  -6.605 1.00 . A A . 21 CYS N    1 1 
       20 14150 1 1  3 CYS O    O  -2.802  -3.860  -5.541 1.00 . A A . 21 CYS O    1 1 
       20 14151 1 1  3 CYS SG   S  -1.440  -1.722  -9.923 1.00 . A A . 21 CYS SG   1 1 
       20 14152 1 1  4 THR C    C  -6.410  -3.973  -6.989 1.00 . A A . 22 THR C    1 1 
       20 14153 1 1  4 THR CA   C  -5.466  -3.269  -6.021 1.00 . A A . 22 THR CA   1 1 
       20 14154 1 1  4 THR CB   C  -6.250  -2.190  -5.251 1.00 . A A . 22 THR CB   1 1 
       20 14155 1 1  4 THR CG2  C  -5.318  -1.367  -4.374 1.00 . A A . 22 THR CG2  1 1 
       20 14156 1 1  4 THR H    H  -4.478  -2.042  -7.434 1.00 . A A . 22 THR H    1 1 
       20 14157 1 1  4 THR HA   H  -5.093  -3.991  -5.308 1.00 . A A . 22 THR HA   1 1 
       20 14158 1 1  4 THR HB   H  -6.978  -2.677  -4.619 1.00 . A A . 22 THR HB   1 1 
       20 14159 1 1  4 THR HG1  H  -7.711  -1.776  -6.510 1.00 . A A . 22 THR HG1  1 1 
       20 14160 1 1  4 THR HG21 H  -5.902  -0.770  -3.690 1.00 . A A . 22 THR HG21 1 1 
       20 14161 1 1  4 THR HG22 H  -4.718  -0.719  -4.996 1.00 . A A . 22 THR HG22 1 1 
       20 14162 1 1  4 THR HG23 H  -4.674  -2.028  -3.815 1.00 . A A . 22 THR HG23 1 1 
       20 14163 1 1  4 THR N    N  -4.324  -2.698  -6.723 1.00 . A A . 22 THR N    1 1 
       20 14164 1 1  4 THR O    O  -6.477  -3.627  -8.169 1.00 . A A . 22 THR O    1 1 
       20 14165 1 1  4 THR OG1  O  -6.931  -1.329  -6.171 1.00 . A A . 22 THR OG1  1 1 
       20 14166 1 1  5 TYR C    C  -9.459  -5.756  -6.655 1.00 . A A . 23 TYR C    1 1 
       20 14167 1 1  5 TYR CA   C  -8.079  -5.716  -7.305 1.00 . A A . 23 TYR CA   1 1 
       20 14168 1 1  5 TYR CB   C  -7.566  -7.140  -7.527 1.00 . A A . 23 TYR CB   1 1 
       20 14169 1 1  5 TYR CD1  C  -9.416  -8.858  -7.536 1.00 . A A . 23 TYR CD1  1 1 
       20 14170 1 1  5 TYR CD2  C  -8.617  -8.054  -9.633 1.00 . A A . 23 TYR CD2  1 1 
       20 14171 1 1  5 TYR CE1  C -10.318  -9.677  -8.189 1.00 . A A . 23 TYR CE1  1 1 
       20 14172 1 1  5 TYR CE2  C  -9.517  -8.868 -10.294 1.00 . A A . 23 TYR CE2  1 1 
       20 14173 1 1  5 TYR CG   C  -8.551  -8.033  -8.246 1.00 . A A . 23 TYR CG   1 1 
       20 14174 1 1  5 TYR CZ   C -10.365  -9.678  -9.567 1.00 . A A . 23 TYR CZ   1 1 
       20 14175 1 1  5 TYR H    H  -7.041  -5.192  -5.536 1.00 . A A . 23 TYR H    1 1 
       20 14176 1 1  5 TYR HA   H  -8.157  -5.219  -8.260 1.00 . A A . 23 TYR HA   1 1 
       20 14177 1 1  5 TYR HB2  H  -6.663  -7.102  -8.116 1.00 . A A . 23 TYR HB2  1 1 
       20 14178 1 1  5 TYR HB3  H  -7.346  -7.590  -6.570 1.00 . A A . 23 TYR HB3  1 1 
       20 14179 1 1  5 TYR HD1  H  -9.377  -8.856  -6.457 1.00 . A A . 23 TYR HD1  1 1 
       20 14180 1 1  5 TYR HD2  H  -7.952  -7.418 -10.199 1.00 . A A . 23 TYR HD2  1 1 
       20 14181 1 1  5 TYR HE1  H -10.982 -10.311  -7.620 1.00 . A A . 23 TYR HE1  1 1 
       20 14182 1 1  5 TYR HE2  H  -9.554  -8.869 -11.373 1.00 . A A . 23 TYR HE2  1 1 
       20 14183 1 1  5 TYR HH   H -11.412 -10.154 -11.107 1.00 . A A . 23 TYR HH   1 1 
       20 14184 1 1  5 TYR N    N  -7.139  -4.962  -6.483 1.00 . A A . 23 TYR N    1 1 
       20 14185 1 1  5 TYR O    O  -9.583  -5.753  -5.430 1.00 . A A . 23 TYR O    1 1 
       20 14186 1 1  5 TYR OH   O -11.261 -10.491 -10.221 1.00 . A A . 23 TYR OH   1 1 
       20 14187 1 1  6 THR C    C -12.478  -7.220  -7.186 1.00 . A A . 24 THR C    1 1 
       20 14188 1 1  6 THR CA   C -11.867  -5.836  -6.996 1.00 . A A . 24 THR CA   1 1 
       20 14189 1 1  6 THR CB   C -12.750  -4.795  -7.710 1.00 . A A . 24 THR CB   1 1 
       20 14190 1 1  6 THR CG2  C -14.101  -4.668  -7.021 1.00 . A A . 24 THR CG2  1 1 
       20 14191 1 1  6 THR H    H -10.332  -5.797  -8.453 1.00 . A A . 24 THR H    1 1 
       20 14192 1 1  6 THR HA   H -11.851  -5.602  -5.941 1.00 . A A . 24 THR HA   1 1 
       20 14193 1 1  6 THR HB   H -12.911  -5.119  -8.728 1.00 . A A . 24 THR HB   1 1 
       20 14194 1 1  6 THR HG1  H -11.908  -3.249  -6.821 1.00 . A A . 24 THR HG1  1 1 
       20 14195 1 1  6 THR HG21 H -14.414  -5.637  -6.661 1.00 . A A . 24 THR HG21 1 1 
       20 14196 1 1  6 THR HG22 H -14.829  -4.291  -7.724 1.00 . A A . 24 THR HG22 1 1 
       20 14197 1 1  6 THR HG23 H -14.017  -3.985  -6.189 1.00 . A A . 24 THR HG23 1 1 
       20 14198 1 1  6 THR N    N -10.496  -5.796  -7.487 1.00 . A A . 24 THR N    1 1 
       20 14199 1 1  6 THR O    O -12.691  -7.665  -8.314 1.00 . A A . 24 THR O    1 1 
       20 14200 1 1  6 THR OG1  O -12.094  -3.522  -7.722 1.00 . A A . 24 THR OG1  1 1 
       20 14201 1 1  7 ILE C    C -14.846  -9.157  -6.398 1.00 . A A . 25 ILE C    1 1 
       20 14202 1 1  7 ILE CA   C -13.348  -9.228  -6.122 1.00 . A A . 25 ILE CA   1 1 
       20 14203 1 1  7 ILE CB   C -13.114  -9.992  -4.806 1.00 . A A . 25 ILE CB   1 1 
       20 14204 1 1  7 ILE CD1  C -11.333 -10.631  -3.104 1.00 . A A . 25 ILE CD1  1 1 
       20 14205 1 1  7 ILE CG1  C -11.641  -9.914  -4.400 1.00 . A A . 25 ILE CG1  1 1 
       20 14206 1 1  7 ILE CG2  C -13.554 -11.441  -4.950 1.00 . A A . 25 ILE CG2  1 1 
       20 14207 1 1  7 ILE H    H -12.566  -7.487  -5.207 1.00 . A A . 25 ILE H    1 1 
       20 14208 1 1  7 ILE HA   H -12.871  -9.775  -6.923 1.00 . A A . 25 ILE HA   1 1 
       20 14209 1 1  7 ILE HB   H -13.717  -9.533  -4.037 1.00 . A A . 25 ILE HB   1 1 
       20 14210 1 1  7 ILE HD11 H -11.985 -10.265  -2.325 1.00 . A A . 25 ILE HD11 1 1 
       20 14211 1 1  7 ILE HD12 H -11.486 -11.692  -3.234 1.00 . A A . 25 ILE HD12 1 1 
       20 14212 1 1  7 ILE HD13 H -10.304 -10.447  -2.827 1.00 . A A . 25 ILE HD13 1 1 
       20 14213 1 1  7 ILE HG12 H -11.036 -10.356  -5.176 1.00 . A A . 25 ILE HG12 1 1 
       20 14214 1 1  7 ILE HG13 H -11.363  -8.876  -4.280 1.00 . A A . 25 ILE HG13 1 1 
       20 14215 1 1  7 ILE HG21 H -12.773 -12.008  -5.435 1.00 . A A . 25 ILE HG21 1 1 
       20 14216 1 1  7 ILE HG22 H -13.744 -11.858  -3.972 1.00 . A A . 25 ILE HG22 1 1 
       20 14217 1 1  7 ILE HG23 H -14.454 -11.488  -5.543 1.00 . A A . 25 ILE HG23 1 1 
       20 14218 1 1  7 ILE N    N -12.759  -7.895  -6.077 1.00 . A A . 25 ILE N    1 1 
       20 14219 1 1  7 ILE O    O -15.631  -8.793  -5.523 1.00 . A A . 25 ILE O    1 1 
       20 14220 1 1  8 GLN C    C -17.221 -10.899  -8.028 1.00 . A A . 26 GLN C    1 1 
       20 14221 1 1  8 GLN CA   C -16.640  -9.489  -8.008 1.00 . A A . 26 GLN CA   1 1 
       20 14222 1 1  8 GLN CB   C -16.799  -8.839  -9.384 1.00 . A A . 26 GLN CB   1 1 
       20 14223 1 1  8 GLN CD   C -17.501  -6.749 -10.617 1.00 . A A . 26 GLN CD   1 1 
       20 14224 1 1  8 GLN CG   C -16.950  -7.327  -9.329 1.00 . A A . 26 GLN CG   1 1 
       20 14225 1 1  8 GLN H    H -14.562  -9.792  -8.272 1.00 . A A . 26 GLN H    1 1 
       20 14226 1 1  8 GLN HA   H -17.177  -8.902  -7.279 1.00 . A A . 26 GLN HA   1 1 
       20 14227 1 1  8 GLN HB2  H -15.931  -9.072  -9.981 1.00 . A A . 26 GLN HB2  1 1 
       20 14228 1 1  8 GLN HB3  H -17.676  -9.249  -9.863 1.00 . A A . 26 GLN HB3  1 1 
       20 14229 1 1  8 GLN HE21 H -15.689  -6.119 -11.138 1.00 . A A . 26 GLN HE21 1 1 
       20 14230 1 1  8 GLN HE22 H -16.956  -5.769 -12.258 1.00 . A A . 26 GLN HE22 1 1 
       20 14231 1 1  8 GLN HG2  H -17.622  -7.074  -8.523 1.00 . A A . 26 GLN HG2  1 1 
       20 14232 1 1  8 GLN HG3  H -15.981  -6.889  -9.139 1.00 . A A . 26 GLN HG3  1 1 
       20 14233 1 1  8 GLN N    N -15.235  -9.511  -7.618 1.00 . A A . 26 GLN N    1 1 
       20 14234 1 1  8 GLN NE2  N -16.628  -6.151 -11.419 1.00 . A A . 26 GLN NE2  1 1 
       20 14235 1 1  8 GLN O    O -16.500 -11.893  -8.119 1.00 . A A . 26 GLN O    1 1 
       20 14236 1 1  8 GLN OE1  O -18.699  -6.838 -10.889 1.00 . A A . 26 GLN OE1  1 1 
       20 14237 1 1  9 PRO C    C -19.047 -13.049  -9.242 1.00 . A A . 27 PRO C    1 1 
       20 14238 1 1  9 PRO CA   C -19.265 -12.273  -7.948 1.00 . A A . 27 PRO CA   1 1 
       20 14239 1 1  9 PRO CB   C -20.734 -11.869  -7.808 1.00 . A A . 27 PRO CB   1 1 
       20 14240 1 1  9 PRO CD   C -19.479  -9.847  -7.831 1.00 . A A . 27 PRO CD   1 1 
       20 14241 1 1  9 PRO CG   C -20.778 -10.444  -8.242 1.00 . A A . 27 PRO CG   1 1 
       20 14242 1 1  9 PRO HA   H -18.978 -12.889  -7.108 1.00 . A A . 27 PRO HA   1 1 
       20 14243 1 1  9 PRO HB2  H -21.345 -12.495  -8.443 1.00 . A A . 27 PRO HB2  1 1 
       20 14244 1 1  9 PRO HB3  H -21.045 -11.978  -6.780 1.00 . A A . 27 PRO HB3  1 1 
       20 14245 1 1  9 PRO HD2  H -19.212  -9.068  -8.531 1.00 . A A . 27 PRO HD2  1 1 
       20 14246 1 1  9 PRO HD3  H -19.495  -9.461  -6.822 1.00 . A A . 27 PRO HD3  1 1 
       20 14247 1 1  9 PRO HG2  H -20.891 -10.390  -9.314 1.00 . A A . 27 PRO HG2  1 1 
       20 14248 1 1  9 PRO HG3  H -21.595  -9.936  -7.751 1.00 . A A . 27 PRO HG3  1 1 
       20 14249 1 1  9 PRO N    N -18.557 -10.990  -7.941 1.00 . A A . 27 PRO N    1 1 
       20 14250 1 1  9 PRO O    O -19.798 -12.895 -10.204 1.00 . A A . 27 PRO O    1 1 
       20 14251 1 1 10 GLY C    C -16.228 -14.762 -10.719 1.00 . A A . 28 GLY C    1 1 
       20 14252 1 1 10 GLY CA   C -17.715 -14.673 -10.441 1.00 . A A . 28 GLY CA   1 1 
       20 14253 1 1 10 GLY H    H -17.448 -13.968  -8.463 1.00 . A A . 28 GLY H    1 1 
       20 14254 1 1 10 GLY HA2  H -18.105 -15.671 -10.303 1.00 . A A . 28 GLY HA2  1 1 
       20 14255 1 1 10 GLY HA3  H -18.203 -14.222 -11.293 1.00 . A A . 28 GLY HA3  1 1 
       20 14256 1 1 10 GLY N    N -18.013 -13.885  -9.259 1.00 . A A . 28 GLY N    1 1 
       20 14257 1 1 10 GLY O    O -15.783 -15.616 -11.486 1.00 . A A . 28 GLY O    1 1 
       20 14258 1 1 11 ASP C    C -13.349 -14.989  -9.504 1.00 . A A . 29 ASP C    1 1 
       20 14259 1 1 11 ASP CA   C -14.011 -13.857 -10.282 1.00 . A A . 29 ASP CA   1 1 
       20 14260 1 1 11 ASP CB   C -13.436 -12.511  -9.838 1.00 . A A . 29 ASP CB   1 1 
       20 14261 1 1 11 ASP CG   C -14.084 -11.341 -10.552 1.00 . A A . 29 ASP CG   1 1 
       20 14262 1 1 11 ASP H    H -15.872 -13.219  -9.498 1.00 . A A . 29 ASP H    1 1 
       20 14263 1 1 11 ASP HA   H -13.810 -13.994 -11.334 1.00 . A A . 29 ASP HA   1 1 
       20 14264 1 1 11 ASP HB2  H -13.595 -12.393  -8.776 1.00 . A A . 29 ASP HB2  1 1 
       20 14265 1 1 11 ASP HB3  H -12.376 -12.494 -10.044 1.00 . A A . 29 ASP HB3  1 1 
       20 14266 1 1 11 ASP N    N -15.458 -13.876 -10.097 1.00 . A A . 29 ASP N    1 1 
       20 14267 1 1 11 ASP O    O -13.435 -15.047  -8.277 1.00 . A A . 29 ASP O    1 1 
       20 14268 1 1 11 ASP OD1  O -14.790 -11.574 -11.555 1.00 . A A . 29 ASP OD1  1 1 
       20 14269 1 1 11 ASP OD2  O -13.884 -10.191 -10.107 1.00 . A A . 29 ASP OD2  1 1 
       20 14270 1 1 12 THR C    C -10.553 -16.696  -9.308 1.00 . A A . 30 THR C    1 1 
       20 14271 1 1 12 THR CA   C -12.013 -17.021  -9.603 1.00 . A A . 30 THR CA   1 1 
       20 14272 1 1 12 THR CB   C -12.077 -18.274 -10.497 1.00 . A A . 30 THR CB   1 1 
       20 14273 1 1 12 THR CG2  C -13.263 -19.149 -10.119 1.00 . A A . 30 THR CG2  1 1 
       20 14274 1 1 12 THR H    H -12.655 -15.789 -11.200 1.00 . A A . 30 THR H    1 1 
       20 14275 1 1 12 THR HA   H -12.518 -17.242  -8.674 1.00 . A A . 30 THR HA   1 1 
       20 14276 1 1 12 THR HB   H -11.169 -18.844 -10.358 1.00 . A A . 30 THR HB   1 1 
       20 14277 1 1 12 THR HG1  H -11.952 -18.636 -12.432 1.00 . A A . 30 THR HG1  1 1 
       20 14278 1 1 12 THR HG21 H -14.140 -18.532  -9.991 1.00 . A A . 30 THR HG21 1 1 
       20 14279 1 1 12 THR HG22 H -13.048 -19.666  -9.195 1.00 . A A . 30 THR HG22 1 1 
       20 14280 1 1 12 THR HG23 H -13.441 -19.870 -10.902 1.00 . A A . 30 THR HG23 1 1 
       20 14281 1 1 12 THR N    N -12.688 -15.889 -10.225 1.00 . A A . 30 THR N    1 1 
       20 14282 1 1 12 THR O    O  -9.893 -16.000 -10.079 1.00 . A A . 30 THR O    1 1 
       20 14283 1 1 12 THR OG1  O -12.181 -17.890 -11.873 1.00 . A A . 30 THR OG1  1 1 
       20 14284 1 1 13 PHE C    C  -7.711 -17.329  -8.918 1.00 . A A . 31 PHE C    1 1 
       20 14285 1 1 13 PHE CA   C  -8.671 -16.969  -7.788 1.00 . A A . 31 PHE CA   1 1 
       20 14286 1 1 13 PHE CB   C  -8.332 -17.781  -6.537 1.00 . A A . 31 PHE CB   1 1 
       20 14287 1 1 13 PHE CD1  C  -7.579 -16.972  -4.284 1.00 . A A . 31 PHE CD1  1 1 
       20 14288 1 1 13 PHE CD2  C  -9.772 -16.392  -5.022 1.00 . A A . 31 PHE CD2  1 1 
       20 14289 1 1 13 PHE CE1  C  -7.791 -16.284  -3.104 1.00 . A A . 31 PHE CE1  1 1 
       20 14290 1 1 13 PHE CE2  C  -9.989 -15.703  -3.844 1.00 . A A . 31 PHE CE2  1 1 
       20 14291 1 1 13 PHE CG   C  -8.566 -17.033  -5.255 1.00 . A A . 31 PHE CG   1 1 
       20 14292 1 1 13 PHE CZ   C  -8.998 -15.650  -2.883 1.00 . A A . 31 PHE CZ   1 1 
       20 14293 1 1 13 PHE H    H -10.630 -17.753  -7.612 1.00 . A A . 31 PHE H    1 1 
       20 14294 1 1 13 PHE HA   H  -8.567 -15.918  -7.564 1.00 . A A . 31 PHE HA   1 1 
       20 14295 1 1 13 PHE HB2  H  -8.943 -18.671  -6.517 1.00 . A A . 31 PHE HB2  1 1 
       20 14296 1 1 13 PHE HB3  H  -7.291 -18.065  -6.572 1.00 . A A . 31 PHE HB3  1 1 
       20 14297 1 1 13 PHE HD1  H  -6.635 -17.468  -4.456 1.00 . A A . 31 PHE HD1  1 1 
       20 14298 1 1 13 PHE HD2  H -10.548 -16.434  -5.771 1.00 . A A . 31 PHE HD2  1 1 
       20 14299 1 1 13 PHE HE1  H  -7.014 -16.245  -2.355 1.00 . A A . 31 PHE HE1  1 1 
       20 14300 1 1 13 PHE HE2  H -10.933 -15.208  -3.673 1.00 . A A . 31 PHE HE2  1 1 
       20 14301 1 1 13 PHE HZ   H  -9.165 -15.112  -1.962 1.00 . A A . 31 PHE HZ   1 1 
       20 14302 1 1 13 PHE N    N -10.054 -17.205  -8.186 1.00 . A A . 31 PHE N    1 1 
       20 14303 1 1 13 PHE O    O  -6.952 -16.485  -9.394 1.00 . A A . 31 PHE O    1 1 
       20 14304 1 1 14 TRP C    C  -6.992 -18.159 -11.639 1.00 . A A . 32 TRP C    1 1 
       20 14305 1 1 14 TRP CA   C  -6.883 -19.061 -10.414 1.00 . A A . 32 TRP CA   1 1 
       20 14306 1 1 14 TRP CB   C  -7.242 -20.499 -10.790 1.00 . A A . 32 TRP CB   1 1 
       20 14307 1 1 14 TRP CD1  C  -5.159 -21.087 -12.162 1.00 . A A . 32 TRP CD1  1 1 
       20 14308 1 1 14 TRP CD2  C  -7.096 -21.467 -13.221 1.00 . A A . 32 TRP CD2  1 1 
       20 14309 1 1 14 TRP CE2  C  -6.037 -21.829 -14.077 1.00 . A A . 32 TRP CE2  1 1 
       20 14310 1 1 14 TRP CE3  C  -8.409 -21.621 -13.672 1.00 . A A . 32 TRP CE3  1 1 
       20 14311 1 1 14 TRP CG   C  -6.512 -20.996 -12.001 1.00 . A A . 32 TRP CG   1 1 
       20 14312 1 1 14 TRP CH2  C  -7.550 -22.472 -15.772 1.00 . A A . 32 TRP CH2  1 1 
       20 14313 1 1 14 TRP CZ2  C  -6.254 -22.333 -15.356 1.00 . A A . 32 TRP CZ2  1 1 
       20 14314 1 1 14 TRP CZ3  C  -8.623 -22.121 -14.942 1.00 . A A . 32 TRP CZ3  1 1 
       20 14315 1 1 14 TRP H    H  -8.377 -19.214  -8.921 1.00 . A A . 32 TRP H    1 1 
       20 14316 1 1 14 TRP HA   H  -5.866 -19.036 -10.052 1.00 . A A . 32 TRP HA   1 1 
       20 14317 1 1 14 TRP HB2  H  -7.001 -21.152  -9.965 1.00 . A A . 32 TRP HB2  1 1 
       20 14318 1 1 14 TRP HB3  H  -8.302 -20.556 -10.992 1.00 . A A . 32 TRP HB3  1 1 
       20 14319 1 1 14 TRP HD1  H  -4.437 -20.802 -11.412 1.00 . A A . 32 TRP HD1  1 1 
       20 14320 1 1 14 TRP HE1  H  -3.965 -21.745 -13.760 1.00 . A A . 32 TRP HE1  1 1 
       20 14321 1 1 14 TRP HE3  H  -9.249 -21.355 -13.047 1.00 . A A . 32 TRP HE3  1 1 
       20 14322 1 1 14 TRP HH2  H  -7.764 -22.859 -16.757 1.00 . A A . 32 TRP HH2  1 1 
       20 14323 1 1 14 TRP HZ2  H  -5.438 -22.609 -16.008 1.00 . A A . 32 TRP HZ2  1 1 
       20 14324 1 1 14 TRP HZ3  H  -9.632 -22.246 -15.308 1.00 . A A . 32 TRP HZ3  1 1 
       20 14325 1 1 14 TRP N    N  -7.750 -18.587  -9.340 1.00 . A A . 32 TRP N    1 1 
       20 14326 1 1 14 TRP NE1  N  -4.866 -21.587 -13.408 1.00 . A A . 32 TRP NE1  1 1 
       20 14327 1 1 14 TRP O    O  -5.982 -17.727 -12.194 1.00 . A A . 32 TRP O    1 1 
       20 14328 1 1 15 ALA C    C  -7.757 -15.683 -13.061 1.00 . A A . 33 ALA C    1 1 
       20 14329 1 1 15 ALA CA   C  -8.462 -17.027 -13.213 1.00 . A A . 33 ALA CA   1 1 
       20 14330 1 1 15 ALA CB   C  -9.956 -16.821 -13.416 1.00 . A A . 33 ALA CB   1 1 
       20 14331 1 1 15 ALA H    H  -8.988 -18.253 -11.570 1.00 . A A . 33 ALA H    1 1 
       20 14332 1 1 15 ALA HA   H  -8.071 -17.531 -14.085 1.00 . A A . 33 ALA HA   1 1 
       20 14333 1 1 15 ALA HB1  H -10.374 -16.339 -12.544 1.00 . A A . 33 ALA HB1  1 1 
       20 14334 1 1 15 ALA HB2  H -10.118 -16.199 -14.284 1.00 . A A . 33 ALA HB2  1 1 
       20 14335 1 1 15 ALA HB3  H -10.434 -17.778 -13.564 1.00 . A A . 33 ALA HB3  1 1 
       20 14336 1 1 15 ALA N    N  -8.223 -17.879 -12.055 1.00 . A A . 33 ALA N    1 1 
       20 14337 1 1 15 ALA O    O  -7.059 -15.232 -13.970 1.00 . A A . 33 ALA O    1 1 
       20 14338 1 1 16 ILE C    C  -5.804 -13.870 -11.618 1.00 . A A . 34 ILE C    1 1 
       20 14339 1 1 16 ILE CA   C  -7.324 -13.757 -11.639 1.00 . A A . 34 ILE CA   1 1 
       20 14340 1 1 16 ILE CB   C  -7.803 -13.173 -10.297 1.00 . A A . 34 ILE CB   1 1 
       20 14341 1 1 16 ILE CD1  C  -9.944 -13.021  -8.928 1.00 . A A . 34 ILE CD1  1 1 
       20 14342 1 1 16 ILE CG1  C  -9.322 -12.992 -10.307 1.00 . A A . 34 ILE CG1  1 1 
       20 14343 1 1 16 ILE CG2  C  -7.108 -11.848 -10.018 1.00 . A A . 34 ILE CG2  1 1 
       20 14344 1 1 16 ILE H    H  -8.511 -15.460 -11.223 1.00 . A A . 34 ILE H    1 1 
       20 14345 1 1 16 ILE HA   H  -7.614 -13.078 -12.428 1.00 . A A . 34 ILE HA   1 1 
       20 14346 1 1 16 ILE HB   H  -7.535 -13.864  -9.513 1.00 . A A . 34 ILE HB   1 1 
       20 14347 1 1 16 ILE HD11 H  -9.182 -12.834  -8.186 1.00 . A A . 34 ILE HD11 1 1 
       20 14348 1 1 16 ILE HD12 H -10.708 -12.261  -8.861 1.00 . A A . 34 ILE HD12 1 1 
       20 14349 1 1 16 ILE HD13 H -10.385 -13.991  -8.753 1.00 . A A . 34 ILE HD13 1 1 
       20 14350 1 1 16 ILE HG12 H  -9.562 -12.042 -10.759 1.00 . A A . 34 ILE HG12 1 1 
       20 14351 1 1 16 ILE HG13 H  -9.768 -13.786 -10.890 1.00 . A A . 34 ILE HG13 1 1 
       20 14352 1 1 16 ILE HG21 H  -6.338 -11.996  -9.276 1.00 . A A . 34 ILE HG21 1 1 
       20 14353 1 1 16 ILE HG22 H  -6.663 -11.477 -10.929 1.00 . A A . 34 ILE HG22 1 1 
       20 14354 1 1 16 ILE HG23 H  -7.829 -11.133  -9.652 1.00 . A A . 34 ILE HG23 1 1 
       20 14355 1 1 16 ILE N    N  -7.944 -15.049 -11.909 1.00 . A A . 34 ILE N    1 1 
       20 14356 1 1 16 ILE O    O  -5.096 -12.926 -11.967 1.00 . A A . 34 ILE O    1 1 
       20 14357 1 1 17 ALA C    C  -3.265 -15.339 -12.543 1.00 . A A . 35 ALA C    1 1 
       20 14358 1 1 17 ALA CA   C  -3.871 -15.272 -11.145 1.00 . A A . 35 ALA CA   1 1 
       20 14359 1 1 17 ALA CB   C  -3.582 -16.554 -10.379 1.00 . A A . 35 ALA CB   1 1 
       20 14360 1 1 17 ALA H    H  -5.923 -15.748 -10.943 1.00 . A A . 35 ALA H    1 1 
       20 14361 1 1 17 ALA HA   H  -3.420 -14.450 -10.607 1.00 . A A . 35 ALA HA   1 1 
       20 14362 1 1 17 ALA HB1  H  -3.363 -17.348 -11.079 1.00 . A A . 35 ALA HB1  1 1 
       20 14363 1 1 17 ALA HB2  H  -2.733 -16.401  -9.730 1.00 . A A . 35 ALA HB2  1 1 
       20 14364 1 1 17 ALA HB3  H  -4.445 -16.823  -9.789 1.00 . A A . 35 ALA HB3  1 1 
       20 14365 1 1 17 ALA N    N  -5.308 -15.033 -11.208 1.00 . A A . 35 ALA N    1 1 
       20 14366 1 1 17 ALA O    O  -2.371 -14.563 -12.879 1.00 . A A . 35 ALA O    1 1 
       20 14367 1 1 18 GLN C    C  -3.530 -15.195 -15.549 1.00 . A A . 36 GLN C    1 1 
       20 14368 1 1 18 GLN CA   C  -3.260 -16.441 -14.712 1.00 . A A . 36 GLN CA   1 1 
       20 14369 1 1 18 GLN CB   C  -3.913 -17.660 -15.368 1.00 . A A . 36 GLN CB   1 1 
       20 14370 1 1 18 GLN CD   C  -5.841 -16.745 -16.719 1.00 . A A . 36 GLN CD   1 1 
       20 14371 1 1 18 GLN CG   C  -5.423 -17.544 -15.501 1.00 . A A . 36 GLN CG   1 1 
       20 14372 1 1 18 GLN H    H  -4.468 -16.861 -13.026 1.00 . A A . 36 GLN H    1 1 
       20 14373 1 1 18 GLN HA   H  -2.194 -16.600 -14.659 1.00 . A A . 36 GLN HA   1 1 
       20 14374 1 1 18 GLN HB2  H  -3.494 -17.790 -16.355 1.00 . A A . 36 GLN HB2  1 1 
       20 14375 1 1 18 GLN HB3  H  -3.692 -18.534 -14.774 1.00 . A A . 36 GLN HB3  1 1 
       20 14376 1 1 18 GLN HE21 H  -7.426 -16.043 -15.745 1.00 . A A . 36 GLN HE21 1 1 
       20 14377 1 1 18 GLN HE22 H  -7.242 -15.495 -17.373 1.00 . A A . 36 GLN HE22 1 1 
       20 14378 1 1 18 GLN HG2  H  -5.842 -18.536 -15.579 1.00 . A A . 36 GLN HG2  1 1 
       20 14379 1 1 18 GLN HG3  H  -5.812 -17.058 -14.618 1.00 . A A . 36 GLN HG3  1 1 
       20 14380 1 1 18 GLN N    N  -3.756 -16.272 -13.352 1.00 . A A . 36 GLN N    1 1 
       20 14381 1 1 18 GLN NE2  N  -6.949 -16.021 -16.601 1.00 . A A . 36 GLN NE2  1 1 
       20 14382 1 1 18 GLN O    O  -2.815 -14.915 -16.511 1.00 . A A . 36 GLN O    1 1 
       20 14383 1 1 18 GLN OE1  O  -5.177 -16.777 -17.756 1.00 . A A . 36 GLN OE1  1 1 
       20 14384 1 1 19 ARG C    C  -4.003 -12.081 -15.512 1.00 . A A . 37 ARG C    1 1 
       20 14385 1 1 19 ARG CA   C  -4.929 -13.233 -15.891 1.00 . A A . 37 ARG CA   1 1 
       20 14386 1 1 19 ARG CB   C  -6.380 -12.855 -15.592 1.00 . A A . 37 ARG CB   1 1 
       20 14387 1 1 19 ARG CD   C  -8.411 -11.585 -16.354 1.00 . A A . 37 ARG CD   1 1 
       20 14388 1 1 19 ARG CG   C  -6.898 -11.705 -16.441 1.00 . A A . 37 ARG CG   1 1 
       20 14389 1 1 19 ARG CZ   C -10.063 -10.656 -14.788 1.00 . A A . 37 ARG CZ   1 1 
       20 14390 1 1 19 ARG H    H  -5.097 -14.724 -14.399 1.00 . A A . 37 ARG H    1 1 
       20 14391 1 1 19 ARG HA   H  -4.828 -13.428 -16.948 1.00 . A A . 37 ARG HA   1 1 
       20 14392 1 1 19 ARG HB2  H  -7.009 -13.715 -15.770 1.00 . A A . 37 ARG HB2  1 1 
       20 14393 1 1 19 ARG HB3  H  -6.459 -12.571 -14.553 1.00 . A A . 37 ARG HB3  1 1 
       20 14394 1 1 19 ARG HD2  H  -8.746 -10.873 -17.094 1.00 . A A . 37 ARG HD2  1 1 
       20 14395 1 1 19 ARG HD3  H  -8.847 -12.551 -16.561 1.00 . A A . 37 ARG HD3  1 1 
       20 14396 1 1 19 ARG HE   H  -8.208 -11.201 -14.297 1.00 . A A . 37 ARG HE   1 1 
       20 14397 1 1 19 ARG HG2  H  -6.454 -10.784 -16.091 1.00 . A A . 37 ARG HG2  1 1 
       20 14398 1 1 19 ARG HG3  H  -6.617 -11.874 -17.469 1.00 . A A . 37 ARG HG3  1 1 
       20 14399 1 1 19 ARG HH11 H -10.711 -10.851 -16.691 1.00 . A A . 37 ARG HH11 1 1 
       20 14400 1 1 19 ARG HH12 H -11.866 -10.198 -15.577 1.00 . A A . 37 ARG HH12 1 1 
       20 14401 1 1 19 ARG HH21 H  -9.720 -10.342 -12.821 1.00 . A A . 37 ARG HH21 1 1 
       20 14402 1 1 19 ARG HH22 H -11.301  -9.908 -13.376 1.00 . A A . 37 ARG HH22 1 1 
       20 14403 1 1 19 ARG N    N  -4.565 -14.449 -15.175 1.00 . A A . 37 ARG N    1 1 
       20 14404 1 1 19 ARG NE   N  -8.850 -11.138 -15.035 1.00 . A A . 37 ARG NE   1 1 
       20 14405 1 1 19 ARG NH1  N -10.953 -10.560 -15.766 1.00 . A A . 37 ARG NH1  1 1 
       20 14406 1 1 19 ARG NH2  N -10.388 -10.270 -13.561 1.00 . A A . 37 ARG NH2  1 1 
       20 14407 1 1 19 ARG O    O  -3.325 -11.510 -16.367 1.00 . A A . 37 ARG O    1 1 
       20 14408 1 1 20 ARG C    C  -1.663 -10.978 -13.947 1.00 . A A . 38 ARG C    1 1 
       20 14409 1 1 20 ARG CA   C  -3.140 -10.660 -13.735 1.00 . A A . 38 ARG CA   1 1 
       20 14410 1 1 20 ARG CB   C  -3.411 -10.409 -12.251 1.00 . A A . 38 ARG CB   1 1 
       20 14411 1 1 20 ARG CD   C  -4.788  -8.332 -12.580 1.00 . A A . 38 ARG CD   1 1 
       20 14412 1 1 20 ARG CG   C  -4.744  -9.730 -11.982 1.00 . A A . 38 ARG CG   1 1 
       20 14413 1 1 20 ARG CZ   C  -6.049  -6.255 -12.209 1.00 . A A . 38 ARG CZ   1 1 
       20 14414 1 1 20 ARG H    H  -4.543 -12.238 -13.594 1.00 . A A . 38 ARG H    1 1 
       20 14415 1 1 20 ARG HA   H  -3.387  -9.769 -14.293 1.00 . A A . 38 ARG HA   1 1 
       20 14416 1 1 20 ARG HB2  H  -3.402 -11.355 -11.730 1.00 . A A . 38 ARG HB2  1 1 
       20 14417 1 1 20 ARG HB3  H  -2.626  -9.782 -11.855 1.00 . A A . 38 ARG HB3  1 1 
       20 14418 1 1 20 ARG HD2  H  -3.779  -7.957 -12.658 1.00 . A A . 38 ARG HD2  1 1 
       20 14419 1 1 20 ARG HD3  H  -5.228  -8.390 -13.564 1.00 . A A . 38 ARG HD3  1 1 
       20 14420 1 1 20 ARG HE   H  -5.756  -7.670 -10.835 1.00 . A A . 38 ARG HE   1 1 
       20 14421 1 1 20 ARG HG2  H  -5.534 -10.322 -12.420 1.00 . A A . 38 ARG HG2  1 1 
       20 14422 1 1 20 ARG HG3  H  -4.893  -9.661 -10.915 1.00 . A A . 38 ARG HG3  1 1 
       20 14423 1 1 20 ARG HH11 H  -5.288  -6.467 -14.068 1.00 . A A . 38 ARG HH11 1 1 
       20 14424 1 1 20 ARG HH12 H  -6.179  -5.007 -13.793 1.00 . A A . 38 ARG HH12 1 1 
       20 14425 1 1 20 ARG HH21 H  -6.931  -5.752 -10.461 1.00 . A A . 38 ARG HH21 1 1 
       20 14426 1 1 20 ARG HH22 H  -7.113  -4.601 -11.741 1.00 . A A . 38 ARG HH22 1 1 
       20 14427 1 1 20 ARG N    N  -3.981 -11.745 -14.227 1.00 . A A . 38 ARG N    1 1 
       20 14428 1 1 20 ARG NE   N  -5.574  -7.412 -11.762 1.00 . A A . 38 ARG NE   1 1 
       20 14429 1 1 20 ARG NH1  N  -5.820  -5.878 -13.459 1.00 . A A . 38 ARG NH1  1 1 
       20 14430 1 1 20 ARG NH2  N  -6.756  -5.471 -11.404 1.00 . A A . 38 ARG NH2  1 1 
       20 14431 1 1 20 ARG O    O  -0.832 -10.077 -14.058 1.00 . A A . 38 ARG O    1 1 
       20 14432 1 1 21 GLY C    C   0.717 -13.064 -12.899 1.00 . A A . 39 GLY C    1 1 
       20 14433 1 1 21 GLY CA   C   0.035 -12.682 -14.198 1.00 . A A . 39 GLY CA   1 1 
       20 14434 1 1 21 GLY H    H  -2.046 -12.943 -13.906 1.00 . A A . 39 GLY H    1 1 
       20 14435 1 1 21 GLY HA2  H   0.052 -13.532 -14.864 1.00 . A A . 39 GLY HA2  1 1 
       20 14436 1 1 21 GLY HA3  H   0.582 -11.870 -14.653 1.00 . A A . 39 GLY HA3  1 1 
       20 14437 1 1 21 GLY N    N  -1.342 -12.268 -14.001 1.00 . A A . 39 GLY N    1 1 
       20 14438 1 1 21 GLY O    O   1.945 -13.082 -12.815 1.00 . A A . 39 GLY O    1 1 
       20 14439 1 1 22 THR C    C  -0.017 -15.143 -10.178 1.00 . A A . 40 THR C    1 1 
       20 14440 1 1 22 THR CA   C   0.452 -13.749 -10.578 1.00 . A A . 40 THR CA   1 1 
       20 14441 1 1 22 THR CB   C   0.036 -12.746  -9.486 1.00 . A A . 40 THR CB   1 1 
       20 14442 1 1 22 THR CG2  C  -1.462 -12.816  -9.229 1.00 . A A . 40 THR CG2  1 1 
       20 14443 1 1 22 THR H    H  -1.052 -13.337 -12.009 1.00 . A A . 40 THR H    1 1 
       20 14444 1 1 22 THR HA   H   1.531 -13.748 -10.647 1.00 . A A . 40 THR HA   1 1 
       20 14445 1 1 22 THR HB   H   0.282 -11.749  -9.822 1.00 . A A . 40 THR HB   1 1 
       20 14446 1 1 22 THR HG1  H   0.225 -12.724  -7.523 1.00 . A A . 40 THR HG1  1 1 
       20 14447 1 1 22 THR HG21 H  -1.733 -12.086  -8.481 1.00 . A A . 40 THR HG21 1 1 
       20 14448 1 1 22 THR HG22 H  -1.720 -13.804  -8.878 1.00 . A A . 40 THR HG22 1 1 
       20 14449 1 1 22 THR HG23 H  -1.994 -12.609 -10.145 1.00 . A A . 40 THR HG23 1 1 
       20 14450 1 1 22 THR N    N  -0.081 -13.369 -11.880 1.00 . A A . 40 THR N    1 1 
       20 14451 1 1 22 THR O    O  -0.837 -15.755 -10.863 1.00 . A A . 40 THR O    1 1 
       20 14452 1 1 22 THR OG1  O   0.747 -13.019  -8.273 1.00 . A A . 40 THR OG1  1 1 
       20 14453 1 1 23 THR C    C  -0.907 -16.870  -7.470 1.00 . A A . 41 THR C    1 1 
       20 14454 1 1 23 THR CA   C   0.144 -16.964  -8.570 1.00 . A A . 41 THR CA   1 1 
       20 14455 1 1 23 THR CB   C   1.371 -17.720  -8.029 1.00 . A A . 41 THR CB   1 1 
       20 14456 1 1 23 THR CG2  C   2.236 -18.235  -9.170 1.00 . A A . 41 THR CG2  1 1 
       20 14457 1 1 23 THR H    H   1.157 -15.105  -8.560 1.00 . A A . 41 THR H    1 1 
       20 14458 1 1 23 THR HA   H  -0.264 -17.527  -9.397 1.00 . A A . 41 THR HA   1 1 
       20 14459 1 1 23 THR HB   H   1.028 -18.564  -7.448 1.00 . A A . 41 THR HB   1 1 
       20 14460 1 1 23 THR HG1  H   2.619 -16.222  -7.730 1.00 . A A . 41 THR HG1  1 1 
       20 14461 1 1 23 THR HG21 H   3.019 -17.520  -9.379 1.00 . A A . 41 THR HG21 1 1 
       20 14462 1 1 23 THR HG22 H   1.627 -18.369 -10.051 1.00 . A A . 41 THR HG22 1 1 
       20 14463 1 1 23 THR HG23 H   2.677 -19.179  -8.889 1.00 . A A . 41 THR HG23 1 1 
       20 14464 1 1 23 THR N    N   0.508 -15.641  -9.062 1.00 . A A . 41 THR N    1 1 
       20 14465 1 1 23 THR O    O  -0.881 -15.954  -6.648 1.00 . A A . 41 THR O    1 1 
       20 14466 1 1 23 THR OG1  O   2.146 -16.858  -7.188 1.00 . A A . 41 THR OG1  1 1 
       20 14467 1 1 24 VAL C    C  -2.319 -17.751  -5.048 1.00 . A A . 42 VAL C    1 1 
       20 14468 1 1 24 VAL CA   C  -2.892 -17.852  -6.457 1.00 . A A . 42 VAL CA   1 1 
       20 14469 1 1 24 VAL CB   C  -3.735 -19.136  -6.567 1.00 . A A . 42 VAL CB   1 1 
       20 14470 1 1 24 VAL CG1  C  -4.817 -19.156  -5.498 1.00 . A A . 42 VAL CG1  1 1 
       20 14471 1 1 24 VAL CG2  C  -4.344 -19.256  -7.955 1.00 . A A . 42 VAL CG2  1 1 
       20 14472 1 1 24 VAL H    H  -1.801 -18.529  -8.140 1.00 . A A . 42 VAL H    1 1 
       20 14473 1 1 24 VAL HA   H  -3.539 -17.005  -6.634 1.00 . A A . 42 VAL HA   1 1 
       20 14474 1 1 24 VAL HB   H  -3.086 -19.984  -6.406 1.00 . A A . 42 VAL HB   1 1 
       20 14475 1 1 24 VAL HG11 H  -4.616 -19.955  -4.798 1.00 . A A . 42 VAL HG11 1 1 
       20 14476 1 1 24 VAL HG12 H  -4.825 -18.211  -4.975 1.00 . A A . 42 VAL HG12 1 1 
       20 14477 1 1 24 VAL HG13 H  -5.779 -19.319  -5.962 1.00 . A A . 42 VAL HG13 1 1 
       20 14478 1 1 24 VAL HG21 H  -3.860 -18.557  -8.621 1.00 . A A . 42 VAL HG21 1 1 
       20 14479 1 1 24 VAL HG22 H  -4.202 -20.262  -8.325 1.00 . A A . 42 VAL HG22 1 1 
       20 14480 1 1 24 VAL HG23 H  -5.400 -19.037  -7.907 1.00 . A A . 42 VAL HG23 1 1 
       20 14481 1 1 24 VAL N    N  -1.832 -17.825  -7.459 1.00 . A A . 42 VAL N    1 1 
       20 14482 1 1 24 VAL O    O  -2.840 -17.021  -4.205 1.00 . A A . 42 VAL O    1 1 
       20 14483 1 1 25 ASP C    C  -0.293 -17.056  -3.043 1.00 . A A . 43 ASP C    1 1 
       20 14484 1 1 25 ASP CA   C  -0.596 -18.482  -3.492 1.00 . A A . 43 ASP CA   1 1 
       20 14485 1 1 25 ASP CB   C   0.694 -19.303  -3.533 1.00 . A A . 43 ASP CB   1 1 
       20 14486 1 1 25 ASP CG   C   1.280 -19.529  -2.153 1.00 . A A . 43 ASP CG   1 1 
       20 14487 1 1 25 ASP H    H  -0.873 -19.051  -5.513 1.00 . A A . 43 ASP H    1 1 
       20 14488 1 1 25 ASP HA   H  -1.276 -18.932  -2.784 1.00 . A A . 43 ASP HA   1 1 
       20 14489 1 1 25 ASP HB2  H   0.487 -20.265  -3.978 1.00 . A A . 43 ASP HB2  1 1 
       20 14490 1 1 25 ASP HB3  H   1.425 -18.783  -4.134 1.00 . A A . 43 ASP HB3  1 1 
       20 14491 1 1 25 ASP N    N  -1.242 -18.489  -4.799 1.00 . A A . 43 ASP N    1 1 
       20 14492 1 1 25 ASP O    O  -0.548 -16.688  -1.897 1.00 . A A . 43 ASP O    1 1 
       20 14493 1 1 25 ASP OD1  O   0.809 -18.882  -1.194 1.00 . A A . 43 ASP OD1  1 1 
       20 14494 1 1 25 ASP OD2  O   2.209 -20.355  -2.032 1.00 . A A . 43 ASP OD2  1 1 
       20 14495 1 1 26 VAL C    C  -0.662 -14.028  -3.467 1.00 . A A . 44 VAL C    1 1 
       20 14496 1 1 26 VAL CA   C   0.593 -14.873  -3.652 1.00 . A A . 44 VAL CA   1 1 
       20 14497 1 1 26 VAL CB   C   1.458 -14.251  -4.765 1.00 . A A . 44 VAL CB   1 1 
       20 14498 1 1 26 VAL CG1  C   1.791 -12.804  -4.437 1.00 . A A . 44 VAL CG1  1 1 
       20 14499 1 1 26 VAL CG2  C   2.726 -15.065  -4.972 1.00 . A A . 44 VAL CG2  1 1 
       20 14500 1 1 26 VAL H    H   0.435 -16.610  -4.851 1.00 . A A . 44 VAL H    1 1 
       20 14501 1 1 26 VAL HA   H   1.162 -14.860  -2.734 1.00 . A A . 44 VAL HA   1 1 
       20 14502 1 1 26 VAL HB   H   0.891 -14.267  -5.685 1.00 . A A . 44 VAL HB   1 1 
       20 14503 1 1 26 VAL HG11 H   1.628 -12.627  -3.384 1.00 . A A . 44 VAL HG11 1 1 
       20 14504 1 1 26 VAL HG12 H   2.825 -12.608  -4.680 1.00 . A A . 44 VAL HG12 1 1 
       20 14505 1 1 26 VAL HG13 H   1.155 -12.148  -5.014 1.00 . A A . 44 VAL HG13 1 1 
       20 14506 1 1 26 VAL HG21 H   3.175 -14.796  -5.916 1.00 . A A . 44 VAL HG21 1 1 
       20 14507 1 1 26 VAL HG22 H   3.421 -14.859  -4.171 1.00 . A A . 44 VAL HG22 1 1 
       20 14508 1 1 26 VAL HG23 H   2.483 -16.117  -4.974 1.00 . A A . 44 VAL HG23 1 1 
       20 14509 1 1 26 VAL N    N   0.255 -16.258  -3.954 1.00 . A A . 44 VAL N    1 1 
       20 14510 1 1 26 VAL O    O  -0.761 -13.243  -2.524 1.00 . A A . 44 VAL O    1 1 
       20 14511 1 1 27 ILE C    C  -3.512 -13.569  -2.932 1.00 . A A . 45 ILE C    1 1 
       20 14512 1 1 27 ILE CA   C  -2.870 -13.448  -4.310 1.00 . A A . 45 ILE CA   1 1 
       20 14513 1 1 27 ILE CB   C  -3.871 -13.934  -5.375 1.00 . A A . 45 ILE CB   1 1 
       20 14514 1 1 27 ILE CD1  C  -3.969 -14.629  -7.821 1.00 . A A . 45 ILE CD1  1 1 
       20 14515 1 1 27 ILE CG1  C  -3.268 -13.792  -6.774 1.00 . A A . 45 ILE CG1  1 1 
       20 14516 1 1 27 ILE CG2  C  -5.174 -13.155  -5.272 1.00 . A A . 45 ILE CG2  1 1 
       20 14517 1 1 27 ILE H    H  -1.482 -14.834  -5.103 1.00 . A A . 45 ILE H    1 1 
       20 14518 1 1 27 ILE HA   H  -2.647 -12.408  -4.501 1.00 . A A . 45 ILE HA   1 1 
       20 14519 1 1 27 ILE HB   H  -4.085 -14.974  -5.187 1.00 . A A . 45 ILE HB   1 1 
       20 14520 1 1 27 ILE HD11 H  -3.406 -15.535  -7.994 1.00 . A A . 45 ILE HD11 1 1 
       20 14521 1 1 27 ILE HD12 H  -4.961 -14.881  -7.478 1.00 . A A . 45 ILE HD12 1 1 
       20 14522 1 1 27 ILE HD13 H  -4.039 -14.069  -8.743 1.00 . A A . 45 ILE HD13 1 1 
       20 14523 1 1 27 ILE HG12 H  -3.328 -12.760  -7.082 1.00 . A A . 45 ILE HG12 1 1 
       20 14524 1 1 27 ILE HG13 H  -2.232 -14.095  -6.744 1.00 . A A . 45 ILE HG13 1 1 
       20 14525 1 1 27 ILE HG21 H  -5.676 -13.414  -4.351 1.00 . A A . 45 ILE HG21 1 1 
       20 14526 1 1 27 ILE HG22 H  -4.961 -12.096  -5.279 1.00 . A A . 45 ILE HG22 1 1 
       20 14527 1 1 27 ILE HG23 H  -5.808 -13.401  -6.109 1.00 . A A . 45 ILE HG23 1 1 
       20 14528 1 1 27 ILE N    N  -1.619 -14.194  -4.374 1.00 . A A . 45 ILE N    1 1 
       20 14529 1 1 27 ILE O    O  -3.974 -12.580  -2.363 1.00 . A A . 45 ILE O    1 1 
       20 14530 1 1 28 GLN C    C  -3.197 -14.547   0.021 1.00 . A A . 46 GLN C    1 1 
       20 14531 1 1 28 GLN CA   C  -4.121 -15.037  -1.089 1.00 . A A . 46 GLN CA   1 1 
       20 14532 1 1 28 GLN CB   C  -4.406 -16.530  -0.910 1.00 . A A . 46 GLN CB   1 1 
       20 14533 1 1 28 GLN CD   C  -5.481 -18.315   0.518 1.00 . A A . 46 GLN CD   1 1 
       20 14534 1 1 28 GLN CG   C  -5.376 -16.832   0.220 1.00 . A A . 46 GLN CG   1 1 
       20 14535 1 1 28 GLN H    H  -3.152 -15.535  -2.904 1.00 . A A . 46 GLN H    1 1 
       20 14536 1 1 28 GLN HA   H  -5.051 -14.493  -1.032 1.00 . A A . 46 GLN HA   1 1 
       20 14537 1 1 28 GLN HB2  H  -4.823 -16.917  -1.828 1.00 . A A . 46 GLN HB2  1 1 
       20 14538 1 1 28 GLN HB3  H  -3.476 -17.039  -0.704 1.00 . A A . 46 GLN HB3  1 1 
       20 14539 1 1 28 GLN HE21 H  -6.050 -18.675  -1.353 1.00 . A A . 46 GLN HE21 1 1 
       20 14540 1 1 28 GLN HE22 H  -5.937 -20.058  -0.323 1.00 . A A . 46 GLN HE22 1 1 
       20 14541 1 1 28 GLN HG2  H  -5.039 -16.325   1.112 1.00 . A A . 46 GLN HG2  1 1 
       20 14542 1 1 28 GLN HG3  H  -6.354 -16.465  -0.054 1.00 . A A . 46 GLN HG3  1 1 
       20 14543 1 1 28 GLN N    N  -3.536 -14.787  -2.401 1.00 . A A . 46 GLN N    1 1 
       20 14544 1 1 28 GLN NE2  N  -5.861 -19.095  -0.487 1.00 . A A . 46 GLN NE2  1 1 
       20 14545 1 1 28 GLN O    O  -3.647 -13.948   0.997 1.00 . A A . 46 GLN O    1 1 
       20 14546 1 1 28 GLN OE1  O  -5.222 -18.755   1.638 1.00 . A A . 46 GLN OE1  1 1 
       20 14547 1 1 29 SER C    C  -1.017 -12.899   1.136 1.00 . A A . 47 SER C    1 1 
       20 14548 1 1 29 SER CA   C  -0.915 -14.395   0.855 1.00 . A A . 47 SER CA   1 1 
       20 14549 1 1 29 SER CB   C   0.496 -14.741   0.375 1.00 . A A . 47 SER CB   1 1 
       20 14550 1 1 29 SER H    H  -1.605 -15.288  -0.936 1.00 . A A . 47 SER H    1 1 
       20 14551 1 1 29 SER HA   H  -1.117 -14.935   1.768 1.00 . A A . 47 SER HA   1 1 
       20 14552 1 1 29 SER HB2  H   0.724 -15.762   0.640 1.00 . A A . 47 SER HB2  1 1 
       20 14553 1 1 29 SER HB3  H   0.545 -14.628  -0.699 1.00 . A A . 47 SER HB3  1 1 
       20 14554 1 1 29 SER HG   H   2.181 -14.416   1.320 1.00 . A A . 47 SER HG   1 1 
       20 14555 1 1 29 SER N    N  -1.902 -14.806  -0.136 1.00 . A A . 47 SER N    1 1 
       20 14556 1 1 29 SER O    O  -0.831 -12.454   2.269 1.00 . A A . 47 SER O    1 1 
       20 14557 1 1 29 SER OG   O   1.460 -13.889   0.969 1.00 . A A . 47 SER OG   1 1 
       20 14558 1 1 30 LEU C    C  -2.712 -10.313   0.986 1.00 . A A . 48 LEU C    1 1 
       20 14559 1 1 30 LEU CA   C  -1.441 -10.681   0.228 1.00 . A A . 48 LEU CA   1 1 
       20 14560 1 1 30 LEU CB   C  -1.448 -10.021  -1.153 1.00 . A A . 48 LEU CB   1 1 
       20 14561 1 1 30 LEU CD1  C  -0.190  -9.232  -3.172 1.00 . A A . 48 LEU CD1  1 1 
       20 14562 1 1 30 LEU CD2  C   0.464  -8.419  -0.898 1.00 . A A . 48 LEU CD2  1 1 
       20 14563 1 1 30 LEU CG   C  -0.085  -9.592  -1.698 1.00 . A A . 48 LEU CG   1 1 
       20 14564 1 1 30 LEU H    H  -1.451 -12.540  -0.782 1.00 . A A . 48 LEU H    1 1 
       20 14565 1 1 30 LEU HA   H  -0.588 -10.323   0.785 1.00 . A A . 48 LEU HA   1 1 
       20 14566 1 1 30 LEU HB2  H  -1.878 -10.722  -1.851 1.00 . A A . 48 LEU HB2  1 1 
       20 14567 1 1 30 LEU HB3  H  -2.074  -9.142  -1.095 1.00 . A A . 48 LEU HB3  1 1 
       20 14568 1 1 30 LEU HD11 H   0.660  -8.631  -3.457 1.00 . A A . 48 LEU HD11 1 1 
       20 14569 1 1 30 LEU HD12 H  -1.099  -8.674  -3.342 1.00 . A A . 48 LEU HD12 1 1 
       20 14570 1 1 30 LEU HD13 H  -0.207 -10.136  -3.763 1.00 . A A . 48 LEU HD13 1 1 
       20 14571 1 1 30 LEU HD21 H   1.113  -8.789  -0.118 1.00 . A A . 48 LEU HD21 1 1 
       20 14572 1 1 30 LEU HD22 H  -0.355  -7.871  -0.456 1.00 . A A . 48 LEU HD22 1 1 
       20 14573 1 1 30 LEU HD23 H   1.022  -7.767  -1.553 1.00 . A A . 48 LEU HD23 1 1 
       20 14574 1 1 30 LEU HG   H   0.609 -10.416  -1.605 1.00 . A A . 48 LEU HG   1 1 
       20 14575 1 1 30 LEU N    N  -1.314 -12.128   0.095 1.00 . A A . 48 LEU N    1 1 
       20 14576 1 1 30 LEU O    O  -2.794  -9.251   1.601 1.00 . A A . 48 LEU O    1 1 
       20 14577 1 1 31 ASN C    C  -5.444 -12.236   2.328 1.00 . A A . 49 ASN C    1 1 
       20 14578 1 1 31 ASN CA   C  -4.968 -10.969   1.622 1.00 . A A . 49 ASN CA   1 1 
       20 14579 1 1 31 ASN CB   C  -6.030 -10.497   0.627 1.00 . A A . 49 ASN CB   1 1 
       20 14580 1 1 31 ASN CG   C  -5.481  -9.498  -0.373 1.00 . A A . 49 ASN CG   1 1 
       20 14581 1 1 31 ASN H    H  -3.576 -12.029   0.431 1.00 . A A . 49 ASN H    1 1 
       20 14582 1 1 31 ASN HA   H  -4.811 -10.198   2.361 1.00 . A A . 49 ASN HA   1 1 
       20 14583 1 1 31 ASN HB2  H  -6.410 -11.349   0.084 1.00 . A A . 49 ASN HB2  1 1 
       20 14584 1 1 31 ASN HB3  H  -6.840 -10.030   1.168 1.00 . A A . 49 ASN HB3  1 1 
       20 14585 1 1 31 ASN HD21 H  -4.831 -10.978  -1.531 1.00 . A A . 49 ASN HD21 1 1 
       20 14586 1 1 31 ASN HD22 H  -4.519  -9.380  -2.109 1.00 . A A . 49 ASN HD22 1 1 
       20 14587 1 1 31 ASN N    N  -3.701 -11.200   0.938 1.00 . A A . 49 ASN N    1 1 
       20 14588 1 1 31 ASN ND2  N  -4.884 -10.003  -1.446 1.00 . A A . 49 ASN ND2  1 1 
       20 14589 1 1 31 ASN O    O  -6.384 -12.902   1.894 1.00 . A A . 49 ASN O    1 1 
       20 14590 1 1 31 ASN OD1  O  -5.593  -8.287  -0.183 1.00 . A A . 49 ASN OD1  1 1 
       20 14591 1 1 32 PRO C    C  -6.454 -13.620   4.954 1.00 . A A . 50 PRO C    1 1 
       20 14592 1 1 32 PRO CA   C  -5.118 -13.765   4.233 1.00 . A A . 50 PRO CA   1 1 
       20 14593 1 1 32 PRO CB   C  -3.972 -13.857   5.242 1.00 . A A . 50 PRO CB   1 1 
       20 14594 1 1 32 PRO CD   C  -3.650 -11.830   4.017 1.00 . A A . 50 PRO CD   1 1 
       20 14595 1 1 32 PRO CG   C  -3.466 -12.461   5.370 1.00 . A A . 50 PRO CG   1 1 
       20 14596 1 1 32 PRO HA   H  -5.135 -14.656   3.622 1.00 . A A . 50 PRO HA   1 1 
       20 14597 1 1 32 PRO HB2  H  -4.348 -14.229   6.185 1.00 . A A . 50 PRO HB2  1 1 
       20 14598 1 1 32 PRO HB3  H  -3.208 -14.521   4.866 1.00 . A A . 50 PRO HB3  1 1 
       20 14599 1 1 32 PRO HD2  H  -3.892 -10.782   4.120 1.00 . A A . 50 PRO HD2  1 1 
       20 14600 1 1 32 PRO HD3  H  -2.760 -11.956   3.418 1.00 . A A . 50 PRO HD3  1 1 
       20 14601 1 1 32 PRO HG2  H  -4.039 -11.929   6.113 1.00 . A A . 50 PRO HG2  1 1 
       20 14602 1 1 32 PRO HG3  H  -2.420 -12.474   5.638 1.00 . A A . 50 PRO HG3  1 1 
       20 14603 1 1 32 PRO N    N  -4.780 -12.577   3.442 1.00 . A A . 50 PRO N    1 1 
       20 14604 1 1 32 PRO O    O  -7.081 -14.611   5.325 1.00 . A A . 50 PRO O    1 1 
       20 14605 1 1 33 GLY C    C  -9.317 -12.787   5.132 1.00 . A A . 51 GLY C    1 1 
       20 14606 1 1 33 GLY CA   C  -8.143 -12.126   5.827 1.00 . A A . 51 GLY CA   1 1 
       20 14607 1 1 33 GLY H    H  -6.342 -11.625   4.833 1.00 . A A . 51 GLY H    1 1 
       20 14608 1 1 33 GLY HA2  H  -8.078 -12.502   6.837 1.00 . A A . 51 GLY HA2  1 1 
       20 14609 1 1 33 GLY HA3  H  -8.314 -11.060   5.861 1.00 . A A . 51 GLY HA3  1 1 
       20 14610 1 1 33 GLY N    N  -6.884 -12.377   5.150 1.00 . A A . 51 GLY N    1 1 
       20 14611 1 1 33 GLY O    O -10.353 -13.037   5.748 1.00 . A A . 51 GLY O    1 1 
       20 14612 1 1 34 VAL C    C  -9.861 -15.153   2.740 1.00 . A A . 52 VAL C    1 1 
       20 14613 1 1 34 VAL CA   C -10.212 -13.705   3.062 1.00 . A A . 52 VAL CA   1 1 
       20 14614 1 1 34 VAL CB   C -10.472 -12.946   1.747 1.00 . A A . 52 VAL CB   1 1 
       20 14615 1 1 34 VAL CG1  C -11.656 -13.549   1.008 1.00 . A A . 52 VAL CG1  1 1 
       20 14616 1 1 34 VAL CG2  C -10.701 -11.467   2.022 1.00 . A A . 52 VAL CG2  1 1 
       20 14617 1 1 34 VAL H    H  -8.308 -12.846   3.406 1.00 . A A . 52 VAL H    1 1 
       20 14618 1 1 34 VAL HA   H -11.118 -13.686   3.649 1.00 . A A . 52 VAL HA   1 1 
       20 14619 1 1 34 VAL HB   H  -9.597 -13.043   1.121 1.00 . A A . 52 VAL HB   1 1 
       20 14620 1 1 34 VAL HG11 H -11.312 -14.351   0.372 1.00 . A A . 52 VAL HG11 1 1 
       20 14621 1 1 34 VAL HG12 H -12.369 -13.935   1.722 1.00 . A A . 52 VAL HG12 1 1 
       20 14622 1 1 34 VAL HG13 H -12.128 -12.788   0.403 1.00 . A A . 52 VAL HG13 1 1 
       20 14623 1 1 34 VAL HG21 H -11.378 -11.358   2.856 1.00 . A A . 52 VAL HG21 1 1 
       20 14624 1 1 34 VAL HG22 H  -9.759 -10.995   2.260 1.00 . A A . 52 VAL HG22 1 1 
       20 14625 1 1 34 VAL HG23 H -11.127 -11.000   1.147 1.00 . A A . 52 VAL HG23 1 1 
       20 14626 1 1 34 VAL N    N  -9.157 -13.070   3.843 1.00 . A A . 52 VAL N    1 1 
       20 14627 1 1 34 VAL O    O  -8.706 -15.476   2.461 1.00 . A A . 52 VAL O    1 1 
       20 14628 1 1 35 VAL C    C -11.524 -17.885   1.313 1.00 . A A . 53 VAL C    1 1 
       20 14629 1 1 35 VAL CA   C -10.664 -17.437   2.490 1.00 . A A . 53 VAL CA   1 1 
       20 14630 1 1 35 VAL CB   C -10.992 -18.313   3.713 1.00 . A A . 53 VAL CB   1 1 
       20 14631 1 1 35 VAL CG1  C  -9.856 -18.265   4.724 1.00 . A A . 53 VAL CG1  1 1 
       20 14632 1 1 35 VAL CG2  C -12.301 -17.870   4.349 1.00 . A A . 53 VAL CG2  1 1 
       20 14633 1 1 35 VAL H    H -11.764 -15.705   3.008 1.00 . A A . 53 VAL H    1 1 
       20 14634 1 1 35 VAL HA   H  -9.623 -17.582   2.238 1.00 . A A . 53 VAL HA   1 1 
       20 14635 1 1 35 VAL HB   H -11.105 -19.334   3.380 1.00 . A A . 53 VAL HB   1 1 
       20 14636 1 1 35 VAL HG11 H -10.265 -18.178   5.720 1.00 . A A . 53 VAL HG11 1 1 
       20 14637 1 1 35 VAL HG12 H  -9.271 -19.170   4.651 1.00 . A A . 53 VAL HG12 1 1 
       20 14638 1 1 35 VAL HG13 H  -9.227 -17.412   4.518 1.00 . A A . 53 VAL HG13 1 1 
       20 14639 1 1 35 VAL HG21 H -12.965 -17.499   3.583 1.00 . A A . 53 VAL HG21 1 1 
       20 14640 1 1 35 VAL HG22 H -12.762 -18.711   4.848 1.00 . A A . 53 VAL HG22 1 1 
       20 14641 1 1 35 VAL HG23 H -12.107 -17.088   5.068 1.00 . A A . 53 VAL HG23 1 1 
       20 14642 1 1 35 VAL N    N -10.866 -16.022   2.779 1.00 . A A . 53 VAL N    1 1 
       20 14643 1 1 35 VAL O    O -12.552 -17.285   1.000 1.00 . A A . 53 VAL O    1 1 
       20 14644 1 1 36 PRO C    C -13.132 -20.168  -0.113 1.00 . A A . 54 PRO C    1 1 
       20 14645 1 1 36 PRO CA   C -11.811 -19.519  -0.509 1.00 . A A . 54 PRO CA   1 1 
       20 14646 1 1 36 PRO CB   C -10.842 -20.570  -1.057 1.00 . A A . 54 PRO CB   1 1 
       20 14647 1 1 36 PRO CD   C  -9.877 -19.730   0.962 1.00 . A A . 54 PRO CD   1 1 
       20 14648 1 1 36 PRO CG   C -10.009 -20.964   0.113 1.00 . A A . 54 PRO CG   1 1 
       20 14649 1 1 36 PRO HA   H -11.992 -18.766  -1.262 1.00 . A A . 54 PRO HA   1 1 
       20 14650 1 1 36 PRO HB2  H -11.400 -21.409  -1.447 1.00 . A A . 54 PRO HB2  1 1 
       20 14651 1 1 36 PRO HB3  H -10.240 -20.135  -1.842 1.00 . A A . 54 PRO HB3  1 1 
       20 14652 1 1 36 PRO HD2  H  -9.849 -19.993   2.009 1.00 . A A . 54 PRO HD2  1 1 
       20 14653 1 1 36 PRO HD3  H  -8.991 -19.176   0.687 1.00 . A A . 54 PRO HD3  1 1 
       20 14654 1 1 36 PRO HG2  H -10.501 -21.749   0.666 1.00 . A A . 54 PRO HG2  1 1 
       20 14655 1 1 36 PRO HG3  H  -9.036 -21.293  -0.223 1.00 . A A . 54 PRO HG3  1 1 
       20 14656 1 1 36 PRO N    N -11.094 -18.965   0.644 1.00 . A A . 54 PRO N    1 1 
       20 14657 1 1 36 PRO O    O -14.055 -20.268  -0.923 1.00 . A A . 54 PRO O    1 1 
       20 14658 1 1 37 THR C    C -15.631 -20.322   1.522 1.00 . A A . 55 THR C    1 1 
       20 14659 1 1 37 THR CA   C -14.427 -21.249   1.642 1.00 . A A . 55 THR CA   1 1 
       20 14660 1 1 37 THR CB   C -14.266 -21.675   3.113 1.00 . A A . 55 THR CB   1 1 
       20 14661 1 1 37 THR CG2  C -15.263 -22.767   3.472 1.00 . A A . 55 THR CG2  1 1 
       20 14662 1 1 37 THR H    H -12.450 -20.501   1.736 1.00 . A A . 55 THR H    1 1 
       20 14663 1 1 37 THR HA   H -14.607 -22.135   1.050 1.00 . A A . 55 THR HA   1 1 
       20 14664 1 1 37 THR HB   H -14.452 -20.817   3.743 1.00 . A A . 55 THR HB   1 1 
       20 14665 1 1 37 THR HG1  H -12.526 -21.622   4.040 1.00 . A A . 55 THR HG1  1 1 
       20 14666 1 1 37 THR HG21 H -16.265 -22.422   3.265 1.00 . A A . 55 THR HG21 1 1 
       20 14667 1 1 37 THR HG22 H -15.174 -23.004   4.522 1.00 . A A . 55 THR HG22 1 1 
       20 14668 1 1 37 THR HG23 H -15.058 -23.649   2.885 1.00 . A A . 55 THR HG23 1 1 
       20 14669 1 1 37 THR N    N -13.219 -20.609   1.138 1.00 . A A . 55 THR N    1 1 
       20 14670 1 1 37 THR O    O -16.681 -20.715   1.012 1.00 . A A . 55 THR O    1 1 
       20 14671 1 1 37 THR OG1  O -12.933 -22.145   3.344 1.00 . A A . 55 THR OG1  1 1 
       20 14672 1 1 38 ARG C    C -16.207 -16.981   0.968 1.00 . A A . 56 ARG C    1 1 
       20 14673 1 1 38 ARG CA   C -16.548 -18.107   1.940 1.00 . A A . 56 ARG CA   1 1 
       20 14674 1 1 38 ARG CB   C -16.812 -17.531   3.332 1.00 . A A . 56 ARG CB   1 1 
       20 14675 1 1 38 ARG CD   C -15.858 -16.678   5.495 1.00 . A A . 56 ARG CD   1 1 
       20 14676 1 1 38 ARG CG   C -15.548 -17.145   4.081 1.00 . A A . 56 ARG CG   1 1 
       20 14677 1 1 38 ARG CZ   C -16.746 -14.397   5.262 1.00 . A A . 56 ARG CZ   1 1 
       20 14678 1 1 38 ARG H    H -14.613 -18.836   2.389 1.00 . A A . 56 ARG H    1 1 
       20 14679 1 1 38 ARG HA   H -17.439 -18.608   1.592 1.00 . A A . 56 ARG HA   1 1 
       20 14680 1 1 38 ARG HB2  H -17.429 -16.650   3.234 1.00 . A A . 56 ARG HB2  1 1 
       20 14681 1 1 38 ARG HB3  H -17.341 -18.268   3.918 1.00 . A A . 56 ARG HB3  1 1 
       20 14682 1 1 38 ARG HD2  H -16.156 -17.532   6.085 1.00 . A A . 56 ARG HD2  1 1 
       20 14683 1 1 38 ARG HD3  H -14.967 -16.241   5.919 1.00 . A A . 56 ARG HD3  1 1 
       20 14684 1 1 38 ARG HE   H -17.832 -16.000   5.742 1.00 . A A . 56 ARG HE   1 1 
       20 14685 1 1 38 ARG HG2  H -14.895 -18.003   4.133 1.00 . A A . 56 ARG HG2  1 1 
       20 14686 1 1 38 ARG HG3  H -15.054 -16.346   3.548 1.00 . A A . 56 ARG HG3  1 1 
       20 14687 1 1 38 ARG HH11 H -14.762 -14.576   4.925 1.00 . A A . 56 ARG HH11 1 1 
       20 14688 1 1 38 ARG HH12 H -15.401 -12.973   4.764 1.00 . A A . 56 ARG HH12 1 1 
       20 14689 1 1 38 ARG HH21 H -18.685 -13.895   5.533 1.00 . A A . 56 ARG HH21 1 1 
       20 14690 1 1 38 ARG HH22 H -17.633 -12.587   5.111 1.00 . A A . 56 ARG HH22 1 1 
       20 14691 1 1 38 ARG N    N -15.473 -19.090   1.994 1.00 . A A . 56 ARG N    1 1 
       20 14692 1 1 38 ARG NE   N -16.931 -15.687   5.521 1.00 . A A . 56 ARG NE   1 1 
       20 14693 1 1 38 ARG NH1  N -15.537 -13.945   4.959 1.00 . A A . 56 ARG NH1  1 1 
       20 14694 1 1 38 ARG NH2  N -17.772 -13.557   5.305 1.00 . A A . 56 ARG NH2  1 1 
       20 14695 1 1 38 ARG O    O -16.057 -15.825   1.368 1.00 . A A . 56 ARG O    1 1 
       20 14696 1 1 39 LEU C    C -16.776 -15.206  -1.345 1.00 . A A . 57 LEU C    1 1 
       20 14697 1 1 39 LEU CA   C -15.760 -16.343  -1.338 1.00 . A A . 57 LEU CA   1 1 
       20 14698 1 1 39 LEU CB   C -15.718 -17.012  -2.713 1.00 . A A . 57 LEU CB   1 1 
       20 14699 1 1 39 LEU CD1  C -15.011 -14.910  -3.882 1.00 . A A . 57 LEU CD1  1 1 
       20 14700 1 1 39 LEU CD2  C -13.309 -16.651  -3.308 1.00 . A A . 57 LEU CD2  1 1 
       20 14701 1 1 39 LEU CG   C -14.750 -16.401  -3.727 1.00 . A A . 57 LEU CG   1 1 
       20 14702 1 1 39 LEU H    H -16.216 -18.261  -0.567 1.00 . A A . 57 LEU H    1 1 
       20 14703 1 1 39 LEU HA   H -14.785 -15.938  -1.114 1.00 . A A . 57 LEU HA   1 1 
       20 14704 1 1 39 LEU HB2  H -15.437 -18.044  -2.570 1.00 . A A . 57 LEU HB2  1 1 
       20 14705 1 1 39 LEU HB3  H -16.712 -16.966  -3.134 1.00 . A A . 57 LEU HB3  1 1 
       20 14706 1 1 39 LEU HD11 H -16.075 -14.732  -3.914 1.00 . A A . 57 LEU HD11 1 1 
       20 14707 1 1 39 LEU HD12 H -14.559 -14.559  -4.798 1.00 . A A . 57 LEU HD12 1 1 
       20 14708 1 1 39 LEU HD13 H -14.582 -14.381  -3.043 1.00 . A A . 57 LEU HD13 1 1 
       20 14709 1 1 39 LEU HD21 H -12.880 -15.735  -2.930 1.00 . A A . 57 LEU HD21 1 1 
       20 14710 1 1 39 LEU HD22 H -12.740 -16.989  -4.162 1.00 . A A . 57 LEU HD22 1 1 
       20 14711 1 1 39 LEU HD23 H -13.285 -17.407  -2.537 1.00 . A A . 57 LEU HD23 1 1 
       20 14712 1 1 39 LEU HG   H -14.906 -16.867  -4.690 1.00 . A A . 57 LEU HG   1 1 
       20 14713 1 1 39 LEU N    N -16.085 -17.325  -0.309 1.00 . A A . 57 LEU N    1 1 
       20 14714 1 1 39 LEU O    O -17.871 -15.343  -1.889 1.00 . A A . 57 LEU O    1 1 
       20 14715 1 1 40 GLN C    C -17.330 -12.202  -2.021 1.00 . A A . 58 GLN C    1 1 
       20 14716 1 1 40 GLN CA   C -17.282 -12.921  -0.677 1.00 . A A . 58 GLN CA   1 1 
       20 14717 1 1 40 GLN CB   C -16.812 -11.957   0.414 1.00 . A A . 58 GLN CB   1 1 
       20 14718 1 1 40 GLN CD   C -18.351 -12.118   2.411 1.00 . A A . 58 GLN CD   1 1 
       20 14719 1 1 40 GLN CG   C -17.005 -12.493   1.823 1.00 . A A . 58 GLN CG   1 1 
       20 14720 1 1 40 GLN H    H -15.518 -14.035  -0.324 1.00 . A A . 58 GLN H    1 1 
       20 14721 1 1 40 GLN HA   H -18.275 -13.269  -0.434 1.00 . A A . 58 GLN HA   1 1 
       20 14722 1 1 40 GLN HB2  H -15.762 -11.754   0.270 1.00 . A A . 58 GLN HB2  1 1 
       20 14723 1 1 40 GLN HB3  H -17.365 -11.034   0.325 1.00 . A A . 58 GLN HB3  1 1 
       20 14724 1 1 40 GLN HE21 H -17.652 -10.333   2.938 1.00 . A A . 58 GLN HE21 1 1 
       20 14725 1 1 40 GLN HE22 H -19.304 -10.640   3.337 1.00 . A A . 58 GLN HE22 1 1 
       20 14726 1 1 40 GLN HG2  H -16.928 -13.570   1.799 1.00 . A A . 58 GLN HG2  1 1 
       20 14727 1 1 40 GLN HG3  H -16.227 -12.092   2.457 1.00 . A A . 58 GLN HG3  1 1 
       20 14728 1 1 40 GLN N    N -16.404 -14.083  -0.739 1.00 . A A . 58 GLN N    1 1 
       20 14729 1 1 40 GLN NE2  N -18.446 -10.909   2.951 1.00 . A A . 58 GLN NE2  1 1 
       20 14730 1 1 40 GLN O    O -16.310 -12.056  -2.695 1.00 . A A . 58 GLN O    1 1 
       20 14731 1 1 40 GLN OE1  O -19.296 -12.907   2.381 1.00 . A A . 58 GLN OE1  1 1 
       20 14732 1 1 41 VAL C    C -18.798  -9.544  -3.450 1.00 . A A . 59 VAL C    1 1 
       20 14733 1 1 41 VAL CA   C -18.701 -11.049  -3.669 1.00 . A A . 59 VAL CA   1 1 
       20 14734 1 1 41 VAL CB   C -19.965 -11.532  -4.406 1.00 . A A . 59 VAL CB   1 1 
       20 14735 1 1 41 VAL CG1  C -19.887 -13.027  -4.676 1.00 . A A . 59 VAL CG1  1 1 
       20 14736 1 1 41 VAL CG2  C -21.211 -11.192  -3.603 1.00 . A A . 59 VAL CG2  1 1 
       20 14737 1 1 41 VAL H    H -19.297 -11.901  -1.825 1.00 . A A . 59 VAL H    1 1 
       20 14738 1 1 41 VAL HA   H -17.844 -11.258  -4.293 1.00 . A A . 59 VAL HA   1 1 
       20 14739 1 1 41 VAL HB   H -20.022 -11.020  -5.355 1.00 . A A . 59 VAL HB   1 1 
       20 14740 1 1 41 VAL HG11 H -18.940 -13.259  -5.143 1.00 . A A . 59 VAL HG11 1 1 
       20 14741 1 1 41 VAL HG12 H -19.973 -13.567  -3.745 1.00 . A A . 59 VAL HG12 1 1 
       20 14742 1 1 41 VAL HG13 H -20.692 -13.316  -5.336 1.00 . A A . 59 VAL HG13 1 1 
       20 14743 1 1 41 VAL HG21 H -21.112 -11.582  -2.602 1.00 . A A . 59 VAL HG21 1 1 
       20 14744 1 1 41 VAL HG22 H -21.331 -10.119  -3.561 1.00 . A A . 59 VAL HG22 1 1 
       20 14745 1 1 41 VAL HG23 H -22.076 -11.631  -4.077 1.00 . A A . 59 VAL HG23 1 1 
       20 14746 1 1 41 VAL N    N -18.521 -11.754  -2.406 1.00 . A A . 59 VAL N    1 1 
       20 14747 1 1 41 VAL O    O -19.518  -9.080  -2.567 1.00 . A A . 59 VAL O    1 1 
       20 14748 1 1 42 GLY C    C -17.176  -6.838  -3.036 1.00 . A A . 60 GLY C    1 1 
       20 14749 1 1 42 GLY CA   C -18.086  -7.339  -4.140 1.00 . A A . 60 GLY CA   1 1 
       20 14750 1 1 42 GLY H    H -17.512  -9.210  -4.947 1.00 . A A . 60 GLY H    1 1 
       20 14751 1 1 42 GLY HA2  H -17.769  -6.906  -5.077 1.00 . A A . 60 GLY HA2  1 1 
       20 14752 1 1 42 GLY HA3  H -19.096  -7.019  -3.930 1.00 . A A . 60 GLY HA3  1 1 
       20 14753 1 1 42 GLY N    N -18.068  -8.785  -4.261 1.00 . A A . 60 GLY N    1 1 
       20 14754 1 1 42 GLY O    O -17.573  -5.998  -2.229 1.00 . A A . 60 GLY O    1 1 
       20 14755 1 1 43 GLN C    C -13.637  -6.628  -2.615 1.00 . A A . 61 GLN C    1 1 
       20 14756 1 1 43 GLN CA   C -14.985  -6.958  -1.983 1.00 . A A . 61 GLN CA   1 1 
       20 14757 1 1 43 GLN CB   C -14.817  -8.069  -0.945 1.00 . A A . 61 GLN CB   1 1 
       20 14758 1 1 43 GLN CD   C -14.259  -8.514   1.479 1.00 . A A . 61 GLN CD   1 1 
       20 14759 1 1 43 GLN CG   C -13.986  -7.655   0.260 1.00 . A A . 61 GLN CG   1 1 
       20 14760 1 1 43 GLN H    H -15.695  -8.023  -3.669 1.00 . A A . 61 GLN H    1 1 
       20 14761 1 1 43 GLN HA   H -15.364  -6.074  -1.493 1.00 . A A . 61 GLN HA   1 1 
       20 14762 1 1 43 GLN HB2  H -15.793  -8.370  -0.596 1.00 . A A . 61 GLN HB2  1 1 
       20 14763 1 1 43 GLN HB3  H -14.335  -8.914  -1.414 1.00 . A A . 61 GLN HB3  1 1 
       20 14764 1 1 43 GLN HE21 H -13.529 -10.112   0.548 1.00 . A A . 61 GLN HE21 1 1 
       20 14765 1 1 43 GLN HE22 H -14.092 -10.374   2.160 1.00 . A A . 61 GLN HE22 1 1 
       20 14766 1 1 43 GLN HG2  H -12.940  -7.741   0.006 1.00 . A A . 61 GLN HG2  1 1 
       20 14767 1 1 43 GLN HG3  H -14.214  -6.628   0.502 1.00 . A A . 61 GLN HG3  1 1 
       20 14768 1 1 43 GLN N    N -15.952  -7.357  -2.998 1.00 . A A . 61 GLN N    1 1 
       20 14769 1 1 43 GLN NE2  N -13.928  -9.796   1.387 1.00 . A A . 61 GLN NE2  1 1 
       20 14770 1 1 43 GLN O    O -13.094  -7.415  -3.391 1.00 . A A . 61 GLN O    1 1 
       20 14771 1 1 43 GLN OE1  O -14.763  -8.030   2.493 1.00 . A A . 61 GLN OE1  1 1 
       20 14772 1 1 44 VAL C    C -10.660  -5.615  -2.011 1.00 . A A . 62 VAL C    1 1 
       20 14773 1 1 44 VAL CA   C -11.815  -5.026  -2.812 1.00 . A A . 62 VAL CA   1 1 
       20 14774 1 1 44 VAL CB   C -11.696  -3.490  -2.810 1.00 . A A . 62 VAL CB   1 1 
       20 14775 1 1 44 VAL CG1  C -11.712  -2.955  -1.387 1.00 . A A . 62 VAL CG1  1 1 
       20 14776 1 1 44 VAL CG2  C -10.434  -3.053  -3.539 1.00 . A A . 62 VAL CG2  1 1 
       20 14777 1 1 44 VAL H    H -13.581  -4.875  -1.655 1.00 . A A . 62 VAL H    1 1 
       20 14778 1 1 44 VAL HA   H -11.745  -5.370  -3.834 1.00 . A A . 62 VAL HA   1 1 
       20 14779 1 1 44 VAL HB   H -12.548  -3.082  -3.334 1.00 . A A . 62 VAL HB   1 1 
       20 14780 1 1 44 VAL HG11 H -12.418  -3.521  -0.797 1.00 . A A . 62 VAL HG11 1 1 
       20 14781 1 1 44 VAL HG12 H -10.726  -3.047  -0.956 1.00 . A A . 62 VAL HG12 1 1 
       20 14782 1 1 44 VAL HG13 H -12.005  -1.915  -1.396 1.00 . A A . 62 VAL HG13 1 1 
       20 14783 1 1 44 VAL HG21 H  -9.621  -2.973  -2.833 1.00 . A A . 62 VAL HG21 1 1 
       20 14784 1 1 44 VAL HG22 H -10.183  -3.783  -4.295 1.00 . A A . 62 VAL HG22 1 1 
       20 14785 1 1 44 VAL HG23 H -10.602  -2.094  -4.006 1.00 . A A . 62 VAL HG23 1 1 
       20 14786 1 1 44 VAL N    N -13.101  -5.459  -2.278 1.00 . A A . 62 VAL N    1 1 
       20 14787 1 1 44 VAL O    O -10.786  -5.862  -0.811 1.00 . A A . 62 VAL O    1 1 
       20 14788 1 1 45 ILE C    C  -7.075  -5.892  -2.686 1.00 . A A . 63 ILE C    1 1 
       20 14789 1 1 45 ILE CA   C  -8.357  -6.397  -2.031 1.00 . A A . 63 ILE CA   1 1 
       20 14790 1 1 45 ILE CB   C  -8.368  -7.937  -2.073 1.00 . A A . 63 ILE CB   1 1 
       20 14791 1 1 45 ILE CD1  C  -7.897  -9.831  -3.707 1.00 . A A . 63 ILE CD1  1 1 
       20 14792 1 1 45 ILE CG1  C  -8.434  -8.429  -3.520 1.00 . A A . 63 ILE CG1  1 1 
       20 14793 1 1 45 ILE CG2  C  -9.539  -8.480  -1.268 1.00 . A A . 63 ILE CG2  1 1 
       20 14794 1 1 45 ILE H    H  -9.496  -5.621  -3.636 1.00 . A A . 63 ILE H    1 1 
       20 14795 1 1 45 ILE HA   H  -8.367  -6.085  -0.997 1.00 . A A . 63 ILE HA   1 1 
       20 14796 1 1 45 ILE HB   H  -7.455  -8.294  -1.620 1.00 . A A . 63 ILE HB   1 1 
       20 14797 1 1 45 ILE HD11 H  -6.820  -9.818  -3.629 1.00 . A A . 63 ILE HD11 1 1 
       20 14798 1 1 45 ILE HD12 H  -8.306 -10.478  -2.946 1.00 . A A . 63 ILE HD12 1 1 
       20 14799 1 1 45 ILE HD13 H  -8.182 -10.199  -4.682 1.00 . A A . 63 ILE HD13 1 1 
       20 14800 1 1 45 ILE HG12 H  -9.461  -8.422  -3.849 1.00 . A A . 63 ILE HG12 1 1 
       20 14801 1 1 45 ILE HG13 H  -7.855  -7.765  -4.145 1.00 . A A . 63 ILE HG13 1 1 
       20 14802 1 1 45 ILE HG21 H -10.453  -8.348  -1.829 1.00 . A A . 63 ILE HG21 1 1 
       20 14803 1 1 45 ILE HG22 H  -9.386  -9.531  -1.074 1.00 . A A . 63 ILE HG22 1 1 
       20 14804 1 1 45 ILE HG23 H  -9.611  -7.947  -0.332 1.00 . A A . 63 ILE HG23 1 1 
       20 14805 1 1 45 ILE N    N  -9.535  -5.838  -2.682 1.00 . A A . 63 ILE N    1 1 
       20 14806 1 1 45 ILE O    O  -7.117  -5.083  -3.612 1.00 . A A . 63 ILE O    1 1 
       20 14807 1 1 46 ASN C    C  -4.093  -7.038  -3.682 1.00 . A A . 64 ASN C    1 1 
       20 14808 1 1 46 ASN CA   C  -4.643  -5.974  -2.737 1.00 . A A . 64 ASN CA   1 1 
       20 14809 1 1 46 ASN CB   C  -3.651  -5.721  -1.601 1.00 . A A . 64 ASN CB   1 1 
       20 14810 1 1 46 ASN CG   C  -3.614  -4.266  -1.177 1.00 . A A . 64 ASN CG   1 1 
       20 14811 1 1 46 ASN H    H  -5.969  -7.018  -1.459 1.00 . A A . 64 ASN H    1 1 
       20 14812 1 1 46 ASN HA   H  -4.785  -5.057  -3.290 1.00 . A A . 64 ASN HA   1 1 
       20 14813 1 1 46 ASN HB2  H  -3.933  -6.318  -0.745 1.00 . A A . 64 ASN HB2  1 1 
       20 14814 1 1 46 ASN HB3  H  -2.661  -6.008  -1.924 1.00 . A A . 64 ASN HB3  1 1 
       20 14815 1 1 46 ASN HD21 H  -3.458  -4.800   0.732 1.00 . A A . 64 ASN HD21 1 1 
       20 14816 1 1 46 ASN HD22 H  -3.482  -3.099   0.427 1.00 . A A . 64 ASN HD22 1 1 
       20 14817 1 1 46 ASN N    N  -5.938  -6.376  -2.199 1.00 . A A . 64 ASN N    1 1 
       20 14818 1 1 46 ASN ND2  N  -3.507  -4.031   0.126 1.00 . A A . 64 ASN ND2  1 1 
       20 14819 1 1 46 ASN O    O  -4.399  -8.222  -3.546 1.00 . A A . 64 ASN O    1 1 
       20 14820 1 1 46 ASN OD1  O  -3.682  -3.363  -2.011 1.00 . A A . 64 ASN OD1  1 1 
       20 14821 1 1 47 VAL C    C  -1.367  -6.972  -6.146 1.00 . A A . 65 VAL C    1 1 
       20 14822 1 1 47 VAL CA   C  -2.682  -7.523  -5.605 1.00 . A A . 65 VAL CA   1 1 
       20 14823 1 1 47 VAL CB   C  -3.636  -7.794  -6.783 1.00 . A A . 65 VAL CB   1 1 
       20 14824 1 1 47 VAL CG1  C  -4.718  -8.782  -6.377 1.00 . A A . 65 VAL CG1  1 1 
       20 14825 1 1 47 VAL CG2  C  -4.250  -6.494  -7.281 1.00 . A A . 65 VAL CG2  1 1 
       20 14826 1 1 47 VAL H    H  -3.070  -5.651  -4.696 1.00 . A A . 65 VAL H    1 1 
       20 14827 1 1 47 VAL HA   H  -2.489  -8.459  -5.103 1.00 . A A . 65 VAL HA   1 1 
       20 14828 1 1 47 VAL HB   H  -3.065  -8.230  -7.590 1.00 . A A . 65 VAL HB   1 1 
       20 14829 1 1 47 VAL HG11 H  -5.465  -8.275  -5.785 1.00 . A A . 65 VAL HG11 1 1 
       20 14830 1 1 47 VAL HG12 H  -5.179  -9.196  -7.263 1.00 . A A . 65 VAL HG12 1 1 
       20 14831 1 1 47 VAL HG13 H  -4.278  -9.578  -5.795 1.00 . A A . 65 VAL HG13 1 1 
       20 14832 1 1 47 VAL HG21 H  -4.993  -6.154  -6.576 1.00 . A A . 65 VAL HG21 1 1 
       20 14833 1 1 47 VAL HG22 H  -3.477  -5.745  -7.379 1.00 . A A . 65 VAL HG22 1 1 
       20 14834 1 1 47 VAL HG23 H  -4.713  -6.659  -8.242 1.00 . A A . 65 VAL HG23 1 1 
       20 14835 1 1 47 VAL N    N  -3.277  -6.607  -4.639 1.00 . A A . 65 VAL N    1 1 
       20 14836 1 1 47 VAL O    O  -1.121  -5.766  -6.139 1.00 . A A . 65 VAL O    1 1 
       20 14837 1 1 48 PRO C    C   0.678  -6.768  -8.515 1.00 . A A . 66 PRO C    1 1 
       20 14838 1 1 48 PRO CA   C   0.803  -7.503  -7.185 1.00 . A A . 66 PRO CA   1 1 
       20 14839 1 1 48 PRO CB   C   1.502  -8.851  -7.382 1.00 . A A . 66 PRO CB   1 1 
       20 14840 1 1 48 PRO CD   C  -0.729  -9.330  -6.669 1.00 . A A . 66 PRO CD   1 1 
       20 14841 1 1 48 PRO CG   C   0.393  -9.834  -7.534 1.00 . A A . 66 PRO CG   1 1 
       20 14842 1 1 48 PRO HA   H   1.372  -6.899  -6.493 1.00 . A A . 66 PRO HA   1 1 
       20 14843 1 1 48 PRO HB2  H   2.121  -8.812  -8.267 1.00 . A A . 66 PRO HB2  1 1 
       20 14844 1 1 48 PRO HB3  H   2.112  -9.074  -6.519 1.00 . A A . 66 PRO HB3  1 1 
       20 14845 1 1 48 PRO HD2  H  -1.684  -9.558  -7.119 1.00 . A A . 66 PRO HD2  1 1 
       20 14846 1 1 48 PRO HD3  H  -0.664  -9.757  -5.679 1.00 . A A . 66 PRO HD3  1 1 
       20 14847 1 1 48 PRO HG2  H   0.081  -9.878  -8.566 1.00 . A A . 66 PRO HG2  1 1 
       20 14848 1 1 48 PRO HG3  H   0.718 -10.807  -7.197 1.00 . A A . 66 PRO HG3  1 1 
       20 14849 1 1 48 PRO N    N  -0.501  -7.875  -6.629 1.00 . A A . 66 PRO N    1 1 
       20 14850 1 1 48 PRO O    O  -0.007  -7.228  -9.428 1.00 . A A . 66 PRO O    1 1 
       20 14851 1 1 49 CYS C    C   2.566  -5.048 -10.671 1.00 . A A . 67 CYS C    1 1 
       20 14852 1 1 49 CYS CA   C   1.309  -4.823  -9.836 1.00 . A A . 67 CYS CA   1 1 
       20 14853 1 1 49 CYS CB   C   1.170  -3.339  -9.493 1.00 . A A . 67 CYS CB   1 1 
       20 14854 1 1 49 CYS H    H   1.874  -5.307  -7.854 1.00 . A A . 67 CYS H    1 1 
       20 14855 1 1 49 CYS HA   H   0.449  -5.133 -10.411 1.00 . A A . 67 CYS HA   1 1 
       20 14856 1 1 49 CYS HB2  H   0.642  -3.242  -8.555 1.00 . A A . 67 CYS HB2  1 1 
       20 14857 1 1 49 CYS HB3  H   2.155  -2.907  -9.391 1.00 . A A . 67 CYS HB3  1 1 
       20 14858 1 1 49 CYS N    N   1.345  -5.623  -8.617 1.00 . A A . 67 CYS N    1 1 
       20 14859 1 1 49 CYS O    O   3.064  -4.128 -11.320 1.00 . A A . 67 CYS O    1 1 
       20 14860 1 1 49 CYS SG   S   0.265  -2.368 -10.741 1.00 . A A . 67 CYS SG   1 1 
    stop_

save_



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