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
535930 2llq 18084 cing 4-filtered-FRED STAR entry full 158


data_FRED_restraints_with_modified_coordinates_PDB_code_2llq

# This FRED archive file contains, for PDB entry <2llq>:
# 
# - 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_2llq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2llq
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9984.12

    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 $Calmodulin        A . 1 1 
       2 . 2 $Estrogen_receptor B . 1 1 
       3 . 3 $CALCIUM_ION       C . 1 1 
       4 . 3 $CALCIUM_ION       D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 CA 1 CA 1 1 
       4 3 CA 1 CA 1 1 
    stop_

save_


save_Calmodulin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Calmodulin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
    _Entity.Number_of_monomers           67

    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 GLU . 1 1 
        2 GLU . 1 1 
        3 GLU . 1 1 
        4 ILE . 1 1 
        5 ARG . 1 1 
        6 GLU . 1 1 
        7 ALA . 1 1 
        8 PHE . 1 1 
        9 ARG . 1 1 
       10 VAL . 1 1 
       11 PHE . 1 1 
       12 ASP . 1 1 
       13 LYS . 1 1 
       14 ASP . 1 1 
       15 GLY . 1 1 
       16 ASN . 1 1 
       17 GLY . 1 1 
       18 TYR . 1 1 
       19 ILE . 1 1 
       20 SER . 1 1 
       21 ALA . 1 1 
       22 ALA . 1 1 
       23 GLU . 1 1 
       24 LEU . 1 1 
       25 ARG . 1 1 
       26 HIS . 1 1 
       27 VAL . 1 1 
       28 MET . 1 1 
       29 THR . 1 1 
       30 ASN . 1 1 
       31 LEU . 1 1 
       32 GLY . 1 1 
       33 GLU . 1 1 
       34 LYS . 1 1 
       35 LEU . 1 1 
       36 THR . 1 1 
       37 ASP . 1 1 
       38 GLU . 1 1 
       39 GLU . 1 1 
       40 VAL . 1 1 
       41 ASP . 1 1 
       42 GLU . 1 1 
       43 MET . 1 1 
       44 ILE . 1 1 
       45 ARG . 1 1 
       46 GLU . 1 1 
       47 ALA . 1 1 
       48 ASP . 1 1 
       49 ILE . 1 1 
       50 ASP . 1 1 
       51 GLY . 1 1 
       52 ASP . 1 1 
       53 GLY . 1 1 
       54 GLN . 1 1 
       55 VAL . 1 1 
       56 ASN . 1 1 
       57 TYR . 1 1 
       58 GLU . 1 1 
       59 GLU . 1 1 
       60 PHE . 1 1 
       61 VAL . 1 1 
       62 GLN . 1 1 
       63 MET . 1 1 
       64 MET . 1 1 
       65 THR . 1 1 
       66 ALA . 1 1 
       67 LYS . 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

       GLU  1  1 1 1 
       GLU  2  2 1 1 
       GLU  3  3 1 1 
       ILE  4  4 1 1 
       ARG  5  5 1 1 
       GLU  6  6 1 1 
       ALA  7  7 1 1 
       PHE  8  8 1 1 
       ARG  9  9 1 1 
       VAL 10 10 1 1 
       PHE 11 11 1 1 
       ASP 12 12 1 1 
       LYS 13 13 1 1 
       ASP 14 14 1 1 
       GLY 15 15 1 1 
       ASN 16 16 1 1 
       GLY 17 17 1 1 
       TYR 18 18 1 1 
       ILE 19 19 1 1 
       SER 20 20 1 1 
       ALA 21 21 1 1 
       ALA 22 22 1 1 
       GLU 23 23 1 1 
       LEU 24 24 1 1 
       ARG 25 25 1 1 
       HIS 26 26 1 1 
       VAL 27 27 1 1 
       MET 28 28 1 1 
       THR 29 29 1 1 
       ASN 30 30 1 1 
       LEU 31 31 1 1 
       GLY 32 32 1 1 
       GLU 33 33 1 1 
       LYS 34 34 1 1 
       LEU 35 35 1 1 
       THR 36 36 1 1 
       ASP 37 37 1 1 
       GLU 38 38 1 1 
       GLU 39 39 1 1 
       VAL 40 40 1 1 
       ASP 41 41 1 1 
       GLU 42 42 1 1 
       MET 43 43 1 1 
       ILE 44 44 1 1 
       ARG 45 45 1 1 
       GLU 46 46 1 1 
       ALA 47 47 1 1 
       ASP 48 48 1 1 
       ILE 49 49 1 1 
       ASP 50 50 1 1 
       GLY 51 51 1 1 
       ASP 52 52 1 1 
       GLY 53 53 1 1 
       GLN 54 54 1 1 
       VAL 55 55 1 1 
       ASN 56 56 1 1 
       TYR 57 57 1 1 
       GLU 58 58 1 1 
       GLU 59 59 1 1 
       PHE 60 60 1 1 
       VAL 61 61 1 1 
       GLN 62 62 1 1 
       MET 63 63 1 1 
       MET 64 64 1 1 
       THR 65 65 1 1 
       ALA 66 66 1 1 
       LYS 67 67 1 1 
    stop_

save_


save_Estrogen_receptor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Estrogen receptor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RAANLWPSPLMIKRSKKNS
    _Entity.Number_of_monomers           19

    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 ARG . 1 2 
        2 ALA . 1 2 
        3 ALA . 1 2 
        4 ASN . 1 2 
        5 LEU . 1 2 
        6 TRP . 1 2 
        7 PRO . 1 2 
        8 SER . 1 2 
        9 PRO . 1 2 
       10 LEU . 1 2 
       11 MET . 1 2 
       12 ILE . 1 2 
       13 LYS . 1 2 
       14 ARG . 1 2 
       15 SER . 1 2 
       16 LYS . 1 2 
       17 LYS . 1 2 
       18 ASN . 1 2 
       19 SER . 1 2 
    stop_

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

       ARG  1  1 1 2 
       ALA  2  2 1 2 
       ALA  3  3 1 2 
       ASN  4  4 1 2 
       LEU  5  5 1 2 
       TRP  6  6 1 2 
       PRO  7  7 1 2 
       SER  8  8 1 2 
       PRO  9  9 1 2 
       LEU 10 10 1 2 
       MET 11 11 1 2 
       ILE 12 12 1 2 
       LYS 13 13 1 2 
       ARG 14 14 1 2 
       SER 15 15 1 2 
       LYS 16 16 1 2 
       LYS 17 17 1 2 
       ASN 18 18 1 2 
       SER 19 19 1 2 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

    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 CA $CA 1 3 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 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 GLU QG  A  84 . HG#  1 1 
        1 1 2 2 2 13 LYS QD  B 299 . HD#  1 1 
        2 1 1 1 1  3 GLU QG  A  84 . HG#  1 1 
        2 1 2 2 2 13 LYS QE  B 299 . HE#  1 1 
        3 1 1 1 1  3 GLU QG  A  84 . HG#  1 1 
        3 1 2 2 2 13 LYS QB  B 299 . HB#  1 1 
        4 1 1 1 1  4 ILE MG  A  85 . HG2# 1 1 
        4 1 2 2 2 10 LEU QD  B 296 . HD#  1 1 
        5 1 1 1 1  4 ILE MD  A  85 . HD1# 1 1 
        5 1 2 2 2 10 LEU QD  B 296 . HD#  1 1 
        6 1 1 1 1  7 ALA MB  A  88 . HB#  1 1 
        6 1 2 2 2 10 LEU QD  B 296 . HD#  1 1 
        7 1 1 1 1 19 ILE MD  A 100 . HD1# 1 1 
        7 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
        8 1 1 1 1 19 ILE MD  A 100 . HD1# 1 1 
        8 1 2 2 2  6 TRP HZ3 B 292 . HZ3  1 1 
        9 1 1 1 1 19 ILE MG  A 100 . HG2# 1 1 
        9 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       10 1 1 1 1 19 ILE MG  A 100 . HG2# 1 1 
       10 1 2 2 2  6 TRP HZ3 B 292 . HZ3  1 1 
       11 1 1 1 1 24 LEU QD  A 105 . HD1# 1 1 
       11 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       12 1 1 1 1 24 LEU QD  A 105 . HD1# 1 1 
       12 1 2 2 2  6 TRP HZ3 B 292 . HZ3  1 1 
       13 1 1 1 1 24 LEU QD  A 105 . HD1# 1 1 
       13 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       14 1 1 1 1 24 LEU QD  A 105 . HD1# 1 1 
       14 1 2 2 2  6 TRP HD1 B 292 . HD1  1 1 
       15 1 1 1 1 24 LEU QD  A 105 . HD1# 1 1 
       15 1 2 2 2  6 TRP HE3 B 292 . HE3  1 1 
       16 1 1 1 1 27 VAL QG  A 108 . HG#  1 1 
       16 1 2 2 2  6 TRP HE3 B 292 . HE3  1 1 
       17 1 1 1 1 27 VAL QG  A 108 . HG#  1 1 
       17 1 2 2 2  9 PRO QG  B 295 . HG#  1 1 
       18 1 1 1 1 28 MET ME  A 109 . HE#  1 1 
       18 1 2 2 2  6 TRP HE3 B 292 . HE3  1 1 
       19 1 1 1 1 31 LEU QD  A 112 . HD#  1 1 
       19 1 2 2 2  7 PRO QB  B 293 . HB#  1 1 
       20 1 1 1 1 31 LEU QD  A 112 . HD#  1 1 
       20 1 2 2 2  5 LEU QD  B 291 . HD#  1 1 
       21 1 1 1 1 31 LEU QD  A 112 . HD#  1 1 
       21 1 2 2 2  5 LEU QB  B 291 . HB#  1 1 
       22 1 1 1 1 31 LEU QD  A 112 . HD#  1 1 
       22 1 2 2 2  5 LEU HG  B 291 . HG#  1 1 
       23 1 1 1 1 42 GLU QB  A 123 . HB#  1 1 
       23 1 2 2 2  1 ARG HE  B 287 . HE#  1 1 
       24 1 1 1 1 43 MET ME  A 124 . HE#  1 1 
       24 1 2 2 2  6 TRP HD1 B 292 . HD1  1 1 
       25 1 1 1 1 43 MET ME  A 124 . HE#  1 1 
       25 1 2 2 2  6 TRP HE3 B 292 . HE3  1 1 
       26 1 1 1 1 44 ILE HA  A 125 . HA   1 1 
       26 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       27 1 1 1 1 44 ILE HA  A 125 . HA   1 1 
       27 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       28 1 1 1 1 44 ILE MD  A 125 . HD1# 1 1 
       28 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       29 1 1 1 1 44 ILE MD  A 125 . HD1# 1 1 
       29 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       30 1 1 1 1 44 ILE QG  A 125 . HG1# 1 1 
       30 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       31 1 1 1 1 44 ILE QG  A 125 . HG1# 1 1 
       31 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       32 1 1 1 1 44 ILE MG  A 125 . HG2# 1 1 
       32 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       33 1 1 1 1 44 ILE MG  A 125 . HG2# 1 1 
       33 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       34 1 1 1 1 46 GLU QG  A 127 . HG#  1 1 
       34 1 2 2 2  6 TRP HD1 B 292 . HD1  1 1 
       35 1 1 1 1 47 ALA MB  A 128 . HB#  1 1 
       35 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       36 1 1 1 1 47 ALA MB  A 128 . HB#  1 1 
       36 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       37 1 1 1 1 55 VAL QG  A 136 . HG2# 1 1 
       37 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       38 1 1 1 1 55 VAL QG  A 136 . HG2# 1 1 
       38 1 2 2 2  6 TRP HH2 B 292 . HH2  1 1 
       39 1 1 1 1 55 VAL QG  A 136 . HG2# 1 1 
       39 1 2 2 2  6 TRP HZ3 B 292 . HZ3  1 1 
       40 1 1 1 1 63 MET ME  A 144 . HE#  1 1 
       40 1 2 2 2  6 TRP HD1 B 292 . HD1  1 1 
       41 1 1 1 1 63 MET ME  A 144 . HE#  1 1 
       41 1 2 2 2  6 TRP HZ2 B 292 . HZ2  1 1 
       42 1 1 1 1 64 MET ME  A 145 . HE#  1 1 
       42 1 2 2 2  6 TRP HE3 B 292 . HE3  1 1 
       43 1 1 1 1 64 MET ME  A 145 . HE#  1 1 
       43 1 2 2 2  6 TRP HD1 B 292 . HD1  1 1 
       44 1 1 1 1 64 MET ME  A 145 . HE#  1 1 
       44 1 2 2 2  6 TRP QB  B 292 . HB#  1 1 
       45 1 1 1 1 64 MET ME  A 145 . HE#  1 1 
       45 1 2 2 2 10 LEU QD  B 296 . HD#  1 1 
       46 1 1 2 2  2 ALA HA  B 288 . HA   1 1 
       46 1 2 2 2  5 LEU QB  B 291 . HB#  1 1 
       47 1 1 2 2  3 ALA HA  B 289 . HA   1 1 
       47 1 2 2 2  6 TRP QB  B 292 . HB#  1 1 
       48 1 1 2 2  4 ASN HA  B 290 . HA   1 1 
       48 1 2 2 2  7 PRO QB  B 293 . HB#  1 1 
       49 1 1 2 2  5 LEU HA  B 291 . HA   1 1 
       49 1 2 2 2  8 SER QB  B 294 . HB#  1 1 
       50 1 1 2 2  6 TRP HA  B 292 . HA   1 1 
       50 1 2 2 2  9 PRO QB  B 295 . HB#  1 1 
       51 1 1 2 2  7 PRO HA  B 293 . HA   1 1 
       51 1 2 2 2 10 LEU QB  B 296 . HB#  1 1 
       52 1 1 2 2  8 SER HA  B 294 . HA   1 1 
       52 1 2 2 2 11 MET QB  B 297 . HB#  1 1 
       53 1 1 2 2  9 PRO HA  B 295 . HA   1 1 
       53 1 2 2 2 12 ILE HB  B 298 . HB   1 1 
       54 1 1 2 2 10 LEU HA  B 296 . HA   1 1 
       54 1 2 2 2 13 LYS QB  B 299 . HB#  1 1 
       55 1 1 2 2 11 MET HA  B 297 . HA   1 1 
       55 1 2 2 2 14 ARG QB  B 300 . HB#  1 1 
       56 1 1 2 2 12 ILE HA  B 298 . HA   1 1 
       56 1 2 2 2 15 SER QB  B 301 . HB#  1 1 
       57 1 1 2 2 13 LYS HA  B 299 . HA   1 1 
       57 1 2 2 2 16 LYS QB  B 302 . HB#  1 1 
       58 1 1 2 2 14 ARG HA  B 300 . HA   1 1 
       58 1 2 2 2 17 LYS QB  B 303 . HB#  1 1 
       59 1 1 2 2 15 SER HA  B 301 . HA   1 1 
       59 1 2 2 2 18 ASN QB  B 304 . HB#  1 1 
       60 1 1 2 2 16 LYS HA  B 302 . HA   1 1 
       60 1 2 2 2 19 SER QB  B 305 . HB#  1 1 
    stop_

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

        1 1 . . . . . 2.0 0.0 2.0 1 1 
        2 1 . . . . . 2.0 0.0 2.0 1 1 
        3 1 . . . . . 2.0 0.0 2.0 1 1 
        4 1 . . . . . 2.0 0.0 2.0 1 1 
        5 1 . . . . . 2.0 0.0 2.0 1 1 
        6 1 . . . . . 2.0 0.0 2.0 1 1 
        7 1 . . . . . 3.5 1.5 3.5 1 1 
        8 1 . . . . . 2.0 0.0 2.0 1 1 
        9 1 . . . . . 2.9 0.9 2.9 1 1 
       10 1 . . . . . 2.0 0.0 2.0 1 1 
       11 1 . . . . . 2.0 0.0 2.0 1 1 
       12 1 . . . . . 2.0 0.0 2.0 1 1 
       13 1 . . . . . 2.0 0.0 2.0 1 1 
       14 1 . . . . . 4.5 2.5 4.5 1 1 
       15 1 . . . . . 2.9 0.9 2.9 1 1 
       16 1 . . . . . 4.5 2.5 4.5 1 1 
       17 1 . . . . . 2.0 0.0 2.0 1 1 
       18 1 . . . . . 2.0 0.0 2.0 1 1 
       19 1 . . . . . 2.0 0.0 2.0 1 1 
       20 1 . . . . . 2.0 0.0 2.0 1 1 
       21 1 . . . . . 3.5 1.5 3.5 1 1 
       22 1 . . . . . 2.0 0.0 2.0 1 1 
       23 1 . . . . . 2.0 0.0 2.0 1 1 
       24 1 . . . . . 2.0 0.0 2.0 1 1 
       25 1 . . . . . 4.0 2.0 4.0 1 1 
       26 1 . . . . . 2.0 0.0 2.0 1 1 
       27 1 . . . . . 4.0 2.0 4.0 1 1 
       28 1 . . . . . 2.0 0.0 2.0 1 1 
       29 1 . . . . . 3.5 1.5 3.5 1 1 
       30 1 . . . . . 2.0 0.0 2.0 1 1 
       31 1 . . . . . 3.5 1.5 3.5 1 1 
       32 1 . . . . . 4.0 2.0 4.0 1 1 
       33 1 . . . . . 4.5 2.5 4.5 1 1 
       34 1 . . . . . 4.5 2.5 4.5 1 1 
       35 1 . . . . . 2.0 0.0 2.0 1 1 
       36 1 . . . . . 3.5 1.5 3.5 1 1 
       37 1 . . . . .   . 0.9 2.0 1 1 
       38 1 . . . . . 2.0 0.0 2.0 1 1 
       39 1 . . . . . 2.0 0.0 2.0 1 1 
       40 1 . . . . . 2.0 0.0 2.0 1 1 
       41 1 . . . . . 4.5 2.5 4.5 1 1 
       42 1 . . . . . 2.0 0.0 2.0 1 1 
       43 1 . . . . . 4.5 2.5 4.5 1 1 
       44 1 . . . . . 2.0 0.0 2.0 1 1 
       45 1 . . . . . 2.0 0.0 2.0 1 1 
       46 1 . . . . . 0.0 0.0 2.5 1 1 
       47 1 . . . . . 0.0 0.0 3.5 1 1 
       48 1 . . . . . 0.0 0.0 3.5 1 1 
       49 1 . . . . . 0.0 0.0 2.5 1 1 
       50 1 . . . . . 0.0 0.0 4.5 1 1 
       51 1 . . . . . 0.0 0.0 2.5 1 1 
       52 1 . . . . . 0.0 0.0 2.5 1 1 
       53 1 . . . . . 0.0 0.0 2.5 1 1 
       54 1 . . . . . 0.0 0.0 2.5 1 1 
       55 1 . . . . . 0.0 0.0 2.5 1 1 
       56 1 . . . . . 0.0 0.0 2.5 1 1 
       57 1 . . . . . 0.0 0.0 2.5 1 1 
       58 1 . . . . . 0.0 0.0 2.5 1 1 
       59 1 . . . . . 0.0 0.0 2.5 1 1 
       60 1 . . . . . 0.0 0.0 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    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 2 2  2 ALA O B 288 . O  1 2 
        1 1 2 2 2  6 TRP N B 292 . N  1 2 
        2 1 1 2 2  2 ALA O B 288 . O  1 2 
        2 1 2 2 2  6 TRP H B 292 . HN 1 2 
        3 1 1 2 2  3 ALA O B 289 . O  1 2 
        3 1 2 2 2  7 PRO N B 293 . N  1 2 
        4 1 1 2 2  4 ASN O B 290 . O  1 2 
        4 1 2 2 2  8 SER N B 294 . N  1 2 
        5 1 1 2 2  4 ASN O B 290 . O  1 2 
        5 1 2 2 2  8 SER H B 294 . HN 1 2 
        6 1 1 2 2  5 LEU O B 291 . O  1 2 
        6 1 2 2 2  9 PRO N B 295 . N  1 2 
        7 1 1 2 2  6 TRP O B 292 . O  1 2 
        7 1 2 2 2 10 LEU N B 296 . N  1 2 
        8 1 1 2 2  6 TRP O B 292 . O  1 2 
        8 1 2 2 2 10 LEU H B 296 . HN 1 2 
        9 1 1 2 2  7 PRO O B 293 . O  1 2 
        9 1 2 2 2 11 MET N B 297 . N  1 2 
       10 1 1 2 2  7 PRO O B 293 . O  1 2 
       10 1 2 2 2 11 MET H B 297 . HN 1 2 
       11 1 1 2 2  8 SER O B 294 . O  1 2 
       11 1 2 2 2 12 ILE N B 298 . N  1 2 
       12 1 1 2 2  8 SER O B 294 . O  1 2 
       12 1 2 2 2 12 ILE H B 298 . HN 1 2 
       13 1 1 2 2  9 PRO O B 295 . O  1 2 
       13 1 2 2 2 13 LYS N B 299 . N  1 2 
       14 1 1 2 2  9 PRO O B 295 . O  1 2 
       14 1 2 2 2 13 LYS H B 299 . HN 1 2 
       15 1 1 2 2 10 LEU O B 296 . O  1 2 
       15 1 2 2 2 14 ARG N B 300 . N  1 2 
       16 1 1 2 2 10 LEU O B 296 . O  1 2 
       16 1 2 2 2 14 ARG H B 300 . HN 1 2 
       17 1 1 2 2 11 MET O B 297 . O  1 2 
       17 1 2 2 2 15 SER N B 301 . N  1 2 
       18 1 1 2 2 11 MET O B 297 . O  1 2 
       18 1 2 2 2 15 SER H B 301 . HN 1 2 
       19 1 1 2 2 12 ILE O B 298 . O  1 2 
       19 1 2 2 2 16 LYS N B 302 . N  1 2 
       20 1 1 2 2 12 ILE O B 298 . O  1 2 
       20 1 2 2 2 16 LYS H B 302 . HN 1 2 
       21 1 1 2 2 13 LYS O B 299 . O  1 2 
       21 1 2 2 2 17 LYS N B 303 . N  1 2 
       22 1 1 2 2 13 LYS O B 299 . O  1 2 
       22 1 2 2 2 17 LYS H B 303 . HN 1 2 
       23 1 1 2 2 14 ARG O B 300 . O  1 2 
       23 1 2 2 2 18 ASN N B 304 . N  1 2 
       24 1 1 2 2 14 ARG O B 300 . O  1 2 
       24 1 2 2 2 18 ASN H B 304 . HN 1 2 
       25 1 1 2 2 15 SER O B 301 . O  1 2 
       25 1 2 2 2 19 SER N B 305 . N  1 2 
       26 1 1 2 2 15 SER O B 301 . O  1 2 
       26 1 2 2 2 19 SER H B 305 . HN 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 . . . . . 0.0 0.0 3.3 1 2 
        2 1 . . . . . 0.0 0.0 2.3 1 2 
        3 1 . . . . . 0.0 0.0 3.3 1 2 
        4 1 . . . . . 0.0 0.0 3.3 1 2 
        5 1 . . . . . 0.0 0.0 2.3 1 2 
        6 1 . . . . . 0.0 0.0 3.3 1 2 
        7 1 . . . . . 0.0 0.0 3.3 1 2 
        8 1 . . . . . 0.0 0.0 2.3 1 2 
        9 1 . . . . . 0.0 0.0 3.3 1 2 
       10 1 . . . . . 0.0 0.0 2.3 1 2 
       11 1 . . . . . 0.0 0.0 3.3 1 2 
       12 1 . . . . . 0.0 0.0 2.3 1 2 
       13 1 . . . . . 0.0 0.0 3.3 1 2 
       14 1 . . . . . 0.0 0.0 2.3 1 2 
       15 1 . . . . . 0.0 0.0 3.3 1 2 
       16 1 . . . . . 0.0 0.0 2.3 1 2 
       17 1 . . . . . 0.0 0.0 3.3 1 2 
       18 1 . . . . . 0.0 0.0 2.3 1 2 
       19 1 . . . . . 0.0 0.0 3.3 1 2 
       20 1 . . . . . 0.0 0.0 2.3 1 2 
       21 1 . . . . . 0.0 0.0 3.3 1 2 
       22 1 . . . . . 0.0 0.0 2.3 1 2 
       23 1 . . . . . 0.0 0.0 3.3 1 2 
       24 1 . . . . . 0.0 0.0 2.3 1 2 
       25 1 . . . . . 0.0 0.0 3.3 1 2 
       26 1 . . . . . 0.0 0.0 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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 . 2 2  2 ALA C 2 2  3 ALA N  2 2  3 ALA CA 2 2  3 ALA C -89.99999 -30.0 B 288 . C B 289 . N  B 289 . CA B 289 . C 1 1 
        2 . 2 2  3 ALA C 2 2  4 ASN N  2 2  4 ASN CA 2 2  4 ASN C -89.99999 -30.0 B 289 . C B 290 . N  B 290 . CA B 290 . C 1 1 
        3 . 2 2  4 ASN C 2 2  5 LEU N  2 2  5 LEU CA 2 2  5 LEU C -89.99999 -30.0 B 290 . C B 291 . N  B 291 . CA B 291 . C 1 1 
        4 . 2 2  5 LEU C 2 2  6 TRP N  2 2  6 TRP CA 2 2  6 TRP C -89.99999 -30.0 B 291 . C B 292 . N  B 292 . CA B 292 . C 1 1 
        5 . 2 2  6 TRP C 2 2  7 PRO N  2 2  7 PRO CA 2 2  7 PRO C -89.99999 -30.0 B 292 . C B 293 . N  B 293 . CA B 293 . C 1 1 
        6 . 2 2  7 PRO C 2 2  8 SER N  2 2  8 SER CA 2 2  8 SER C -89.99999 -30.0 B 293 . C B 294 . N  B 294 . CA B 294 . C 1 1 
        7 . 2 2  8 SER C 2 2  9 PRO N  2 2  9 PRO CA 2 2  9 PRO C -89.99999 -30.0 B 294 . C B 295 . N  B 295 . CA B 295 . C 1 1 
        8 . 2 2  9 PRO C 2 2 10 LEU N  2 2 10 LEU CA 2 2 10 LEU C -89.99999 -30.0 B 295 . C B 296 . N  B 296 . CA B 296 . C 1 1 
        9 . 2 2 10 LEU C 2 2 11 MET N  2 2 11 MET CA 2 2 11 MET C -89.99999 -30.0 B 296 . C B 297 . N  B 297 . CA B 297 . C 1 1 
       10 . 2 2 11 MET C 2 2 12 ILE N  2 2 12 ILE CA 2 2 12 ILE C -89.99999 -30.0 B 297 . C B 298 . N  B 298 . CA B 298 . C 1 1 
       11 . 2 2 12 ILE C 2 2 13 LYS N  2 2 13 LYS CA 2 2 13 LYS C -89.99999 -30.0 B 298 . C B 299 . N  B 299 . CA B 299 . C 1 1 
       12 . 2 2 13 LYS C 2 2 14 ARG N  2 2 14 ARG CA 2 2 14 ARG C -89.99999 -30.0 B 299 . C B 300 . N  B 300 . CA B 300 . C 1 1 
       13 . 2 2 14 ARG C 2 2 15 SER N  2 2 15 SER CA 2 2 15 SER C -89.99999 -30.0 B 300 . C B 301 . N  B 301 . CA B 301 . C 1 1 
       14 . 2 2 15 SER C 2 2 16 LYS N  2 2 16 LYS CA 2 2 16 LYS C -89.99999 -30.0 B 301 . C B 302 . N  B 302 . CA B 302 . C 1 1 
       15 . 2 2 16 LYS C 2 2 17 LYS N  2 2 17 LYS CA 2 2 17 LYS C -89.99999 -30.0 B 302 . C B 303 . N  B 303 . CA B 303 . C 1 1 
       16 . 2 2 17 LYS C 2 2 18 ASN N  2 2 18 ASN CA 2 2 18 ASN C -89.99999 -30.0 B 303 . C B 304 . N  B 304 . CA B 304 . C 1 1 
       17 . 2 2 18 ASN C 2 2 19 SER N  2 2 19 SER CA 2 2 19 SER C -89.99999 -30.0 B 304 . C B 305 . N  B 305 . CA B 305 . C 1 1 
       18 . 2 2  2 ALA N 2 2  2 ALA CA 2 2  2 ALA C  2 2  3 ALA N     -70.0 -10.0 B 288 . N B 288 . CA B 288 . C  B 289 . N 1 1 
       19 . 2 2  3 ALA N 2 2  3 ALA CA 2 2  3 ALA C  2 2  4 ASN N     -70.0 -10.0 B 289 . N B 289 . CA B 289 . C  B 290 . N 1 1 
       20 . 2 2  4 ASN N 2 2  4 ASN CA 2 2  4 ASN C  2 2  5 LEU N     -70.0 -10.0 B 290 . N B 290 . CA B 290 . C  B 291 . N 1 1 
       21 . 2 2  5 LEU N 2 2  5 LEU CA 2 2  5 LEU C  2 2  6 TRP N     -70.0 -10.0 B 291 . N B 291 . CA B 291 . C  B 292 . N 1 1 
       22 . 2 2  6 TRP N 2 2  6 TRP CA 2 2  6 TRP C  2 2  7 PRO N     -70.0 -10.0 B 292 . N B 292 . CA B 292 . C  B 293 . N 1 1 
       23 . 2 2  7 PRO N 2 2  7 PRO CA 2 2  7 PRO C  2 2  8 SER N     -70.0 -10.0 B 293 . N B 293 . CA B 293 . C  B 294 . N 1 1 
       24 . 2 2  8 SER N 2 2  8 SER CA 2 2  8 SER C  2 2  9 PRO N     -70.0 -10.0 B 294 . N B 294 . CA B 294 . C  B 295 . N 1 1 
       25 . 2 2  9 PRO N 2 2  9 PRO CA 2 2  9 PRO C  2 2 10 LEU N     -70.0 -10.0 B 295 . N B 295 . CA B 295 . C  B 296 . N 1 1 
       26 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C  2 2 11 MET N     -70.0 -10.0 B 296 . N B 296 . CA B 296 . C  B 297 . N 1 1 
       27 . 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C  2 2 12 ILE N     -70.0 -10.0 B 297 . N B 297 . CA B 297 . C  B 298 . N 1 1 
       28 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C  2 2 13 LYS N     -70.0 -10.0 B 298 . N B 298 . CA B 298 . C  B 299 . N 1 1 
       29 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C  2 2 14 ARG N     -70.0 -10.0 B 299 . N B 299 . CA B 299 . C  B 300 . N 1 1 
       30 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C  2 2 15 SER N     -70.0 -10.0 B 300 . N B 300 . CA B 300 . C  B 301 . N 1 1 
       31 . 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C  2 2 16 LYS N     -70.0 -10.0 B 301 . N B 301 . CA B 301 . C  B 302 . N 1 1 
       32 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C  2 2 17 LYS N     -70.0 -10.0 B 302 . N B 302 . CA B 302 . C  B 303 . N 1 1 
       33 . 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C  2 2 18 ASN N     -70.0 -10.0 B 303 . N B 303 . CA B 303 . C  B 304 . N 1 1 
       34 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C  2 2 19 SER N     -70.0 -10.0 B 304 . N B 304 . CA B 304 . C  B 305 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  2 GLU N 1 1  2 GLU H  -4.818 . . . A  83 . N A  83 . HN 1 1 
        2 1 1  3 GLU N 1 1  3 GLU H  -4.117 . . . A  84 . N A  84 . HN 1 1 
        3 1 1  4 ILE N 1 1  4 ILE H -15.644 . . . A  85 . N A  85 . HN 1 1 
        4 1 1  5 ARG N 1 1  5 ARG H -12.519 . . . A  86 . N A  86 . HN 1 1 
        5 1 1  6 GLU N 1 1  6 GLU H  -2.935 . . . A  87 . N A  87 . HN 1 1 
        6 1 1  7 ALA N 1 1  7 ALA H   0.364 . . . A  88 . N A  88 . HN 1 1 
        7 1 1  8 PHE N 1 1  8 PHE H -12.064 . . . A  89 . N A  89 . HN 1 1 
        8 1 1  9 ARG N 1 1  9 ARG H  -4.507 . . . A  90 . N A  90 . HN 1 1 
        9 1 1 10 VAL N 1 1 10 VAL H   8.311 . . . A  91 . N A  91 . HN 1 1 
       10 1 1 11 PHE N 1 1 11 PHE H  -9.946 . . . A  92 . N A  92 . HN 1 1 
       11 1 1 21 ALA N 1 1 21 ALA H  20.344 . . . A 102 . N A 102 . HN 1 1 
       12 1 1 22 ALA N 1 1 22 ALA H  12.078 . . . A 103 . N A 103 . HN 1 1 
       13 1 1 23 GLU N 1 1 23 GLU H  11.662 . . . A 104 . N A 104 . HN 1 1 
       14 1 1 24 LEU N 1 1 24 LEU H  17.011 . . . A 105 . N A 105 . HN 1 1 
       15 1 1 25 ARG N 1 1 25 ARG H  18.412 . . . A 106 . N A 106 . HN 1 1 
       16 1 1 27 VAL N 1 1 27 VAL H  12.347 . . . A 108 . N A 108 . HN 1 1 
       17 1 1 28 MET N 1 1 28 MET H  19.729 . . . A 109 . N A 109 . HN 1 1 
       18 1 1 29 THR N 1 1 29 THR H   17.55 . . . A 110 . N A 110 . HN 1 1 
       19 1 1 30 ASN N 1 1 30 ASN H   6.868 . . . A 111 . N A 111 . HN 1 1 
       20 1 1 31 LEU N 1 1 31 LEU H  15.166 . . . A 112 . N A 112 . HN 1 1 
       21 1 1 37 ASP N 1 1 37 ASP H -15.732 . . . A 118 . N A 118 . HN 1 1 
       22 1 1 38 GLU N 1 1 38 GLU H -17.166 . . . A 119 . N A 119 . HN 1 1 
       23 1 1 39 GLU N 1 1 39 GLU H   9.445 . . . A 120 . N A 120 . HN 1 1 
       24 1 1 40 VAL N 1 1 40 VAL H -13.291 . . . A 121 . N A 121 . HN 1 1 
       25 1 1 41 ASP N 1 1 41 ASP H -14.187 . . . A 122 . N A 122 . HN 1 1 
       26 1 1 42 GLU N 1 1 42 GLU H  -7.315 . . . A 123 . N A 123 . HN 1 1 
       27 1 1 43 MET N 1 1 43 MET H  -5.901 . . . A 124 . N A 124 . HN 1 1 
       28 1 1 44 ILE N 1 1 44 ILE H -12.242 . . . A 125 . N A 125 . HN 1 1 
       29 1 1 45 ARG N 1 1 45 ARG H -15.178 . . . A 126 . N A 126 . HN 1 1 
       30 1 1 46 GLU N 1 1 46 GLU H   -4.41 . . . A 127 . N A 127 . HN 1 1 
       31 1 1 47 ALA N 1 1 47 ALA H  -7.828 . . . A 128 . N A 128 . HN 1 1 
       32 1 1 57 TYR N 1 1 57 TYR H  13.597 . . . A 138 . N A 138 . HN 1 1 
       33 1 1 58 GLU N 1 1 58 GLU H  19.195 . . . A 139 . N A 139 . HN 1 1 
       34 1 1 59 GLU N 1 1 59 GLU H  18.909 . . . A 140 . N A 140 . HN 1 1 
       35 1 1 60 PHE N 1 1 60 PHE H  16.271 . . . A 141 . N A 141 . HN 1 1 
       36 1 1 61 VAL N 1 1 61 VAL H  18.372 . . . A 142 . N A 142 . HN 1 1 
       37 1 1 62 GLN N 1 1 62 GLN H  24.777 . . . A 143 . N A 143 . HN 1 1 
       38 1 1 63 MET N 1 1 63 MET H  13.628 . . . A 144 . N A 144 . HN 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 GLU C    C    8.081  -4.417   6.088 1.00 . A A .   82 GLU C    1 1 
        1     2 1 1  1 GLU CA   C    8.801  -3.222   6.712 1.00 . A A .   82 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C   10.133  -2.997   5.990 1.00 . A A .   82 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C   10.689  -0.875   7.249 1.00 . A A .   82 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C   11.165  -2.246   6.818 1.00 . A A .   82 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H    9.765  -4.164   8.305 1.00 . A A .   82 GLU H1   1 1 
        1     7 1 1  1 GLU H2   H    8.158  -3.751   8.631 1.00 . A A .   82 GLU H2   1 1 
        1     8 1 1  1 GLU H3   H    9.353  -2.550   8.607 1.00 . A A .   82 GLU H3   1 1 
        1     9 1 1  1 GLU HA   H    8.183  -2.346   6.595 1.00 . A A .   82 GLU HA   1 1 
        1    10 1 1  1 GLU HB2  H   10.549  -3.957   5.722 1.00 . A A .   82 GLU HB2  1 1 
        1    11 1 1  1 GLU HB3  H    9.945  -2.434   5.087 1.00 . A A .   82 GLU HB3  1 1 
        1    12 1 1  1 GLU HG2  H   11.387  -2.825   7.702 1.00 . A A .   82 GLU HG2  1 1 
        1    13 1 1  1 GLU HG3  H   12.062  -2.132   6.229 1.00 . A A .   82 GLU HG3  1 1 
        1    14 1 1  1 GLU N    N    9.033  -3.438   8.163 1.00 . A A .   82 GLU N    1 1 
        1    15 1 1  1 GLU O    O    7.795  -4.427   4.890 1.00 . A A .   82 GLU O    1 1 
        1    16 1 1  1 GLU OE1  O    9.873  -0.797   8.193 1.00 . A A .   82 GLU OE1  1 1 
        1    17 1 1  1 GLU OE2  O   11.134   0.126   6.651 1.00 . A A .   82 GLU OE2  1 1 
        1    18 1 1  2 GLU C    C    5.709  -6.297   5.893 1.00 . A A .   83 GLU C    1 1 
        1    19 1 1  2 GLU CA   C    7.098  -6.620   6.429 1.00 . A A .   83 GLU CA   1 1 
        1    20 1 1  2 GLU CB   C    6.978  -7.658   7.549 1.00 . A A .   83 GLU CB   1 1 
        1    21 1 1  2 GLU CD   C    7.689  -6.626   9.739 1.00 . A A .   83 GLU CD   1 1 
        1    22 1 1  2 GLU CG   C    8.062  -7.562   8.607 1.00 . A A .   83 GLU CG   1 1 
        1    23 1 1  2 GLU H    H    8.003  -5.349   7.861 1.00 . A A .   83 GLU H    1 1 
        1    24 1 1  2 GLU HA   H    7.690  -7.036   5.629 1.00 . A A .   83 GLU HA   1 1 
        1    25 1 1  2 GLU HB2  H    6.022  -7.531   8.036 1.00 . A A .   83 GLU HB2  1 1 
        1    26 1 1  2 GLU HB3  H    7.018  -8.644   7.111 1.00 . A A .   83 GLU HB3  1 1 
        1    27 1 1  2 GLU HG2  H    8.236  -8.547   9.016 1.00 . A A .   83 GLU HG2  1 1 
        1    28 1 1  2 GLU HG3  H    8.969  -7.201   8.144 1.00 . A A .   83 GLU HG3  1 1 
        1    29 1 1  2 GLU N    N    7.773  -5.415   6.905 1.00 . A A .   83 GLU N    1 1 
        1    30 1 1  2 GLU O    O    5.324  -6.766   4.825 1.00 . A A .   83 GLU O    1 1 
        1    31 1 1  2 GLU OE1  O    7.712  -5.392   9.529 1.00 . A A .   83 GLU OE1  1 1 
        1    32 1 1  2 GLU OE2  O    7.373  -7.118  10.838 1.00 . A A .   83 GLU OE2  1 1 
        1    33 1 1  3 GLU C    C    3.613  -4.379   4.901 1.00 . A A .   84 GLU C    1 1 
        1    34 1 1  3 GLU CA   C    3.614  -5.106   6.241 1.00 . A A .   84 GLU CA   1 1 
        1    35 1 1  3 GLU CB   C    2.973  -4.230   7.317 1.00 . A A .   84 GLU CB   1 1 
        1    36 1 1  3 GLU CD   C    2.606  -6.271   8.752 1.00 . A A .   84 GLU CD   1 1 
        1    37 1 1  3 GLU CG   C    2.009  -4.988   8.214 1.00 . A A .   84 GLU CG   1 1 
        1    38 1 1  3 GLU H    H    5.320  -5.157   7.489 1.00 . A A .   84 GLU H    1 1 
        1    39 1 1  3 GLU HA   H    3.035  -6.012   6.143 1.00 . A A .   84 GLU HA   1 1 
        1    40 1 1  3 GLU HB2  H    3.754  -3.811   7.935 1.00 . A A .   84 GLU HB2  1 1 
        1    41 1 1  3 GLU HB3  H    2.433  -3.427   6.839 1.00 . A A .   84 GLU HB3  1 1 
        1    42 1 1  3 GLU HG2  H    1.740  -4.356   9.048 1.00 . A A .   84 GLU HG2  1 1 
        1    43 1 1  3 GLU HG3  H    1.120  -5.232   7.643 1.00 . A A .   84 GLU HG3  1 1 
        1    44 1 1  3 GLU N    N    4.964  -5.489   6.640 1.00 . A A .   84 GLU N    1 1 
        1    45 1 1  3 GLU O    O    2.685  -4.527   4.116 1.00 . A A .   84 GLU O    1 1 
        1    46 1 1  3 GLU OE1  O    3.615  -6.205   9.487 1.00 . A A .   84 GLU OE1  1 1 
        1    47 1 1  3 GLU OE2  O    2.071  -7.353   8.437 1.00 . A A .   84 GLU OE2  1 1 
        1    48 1 1  4 ILE C    C    4.962  -3.846   2.217 1.00 . A A .   85 ILE C    1 1 
        1    49 1 1  4 ILE CA   C    4.772  -2.879   3.385 1.00 . A A .   85 ILE CA   1 1 
        1    50 1 1  4 ILE CB   C    5.937  -1.866   3.420 1.00 . A A .   85 ILE CB   1 1 
        1    51 1 1  4 ILE CD1  C    6.706   0.249   4.649 1.00 . A A .   85 ILE CD1  1 1 
        1    52 1 1  4 ILE CG1  C    5.849  -1.001   4.688 1.00 . A A .   85 ILE CG1  1 1 
        1    53 1 1  4 ILE CG2  C    5.928  -1.000   2.164 1.00 . A A .   85 ILE CG2  1 1 
        1    54 1 1  4 ILE H    H    5.376  -3.539   5.299 1.00 . A A .   85 ILE H    1 1 
        1    55 1 1  4 ILE HA   H    3.851  -2.334   3.238 1.00 . A A .   85 ILE HA   1 1 
        1    56 1 1  4 ILE HB   H    6.864  -2.422   3.437 1.00 . A A .   85 ILE HB   1 1 
        1    57 1 1  4 ILE HD11 H    7.633   0.034   4.138 1.00 . A A .   85 ILE HD11 1 1 
        1    58 1 1  4 ILE HD12 H    6.918   0.573   5.657 1.00 . A A .   85 ILE HD12 1 1 
        1    59 1 1  4 ILE HD13 H    6.175   1.032   4.122 1.00 . A A .   85 ILE HD13 1 1 
        1    60 1 1  4 ILE HG12 H    4.823  -0.693   4.835 1.00 . A A .   85 ILE HG12 1 1 
        1    61 1 1  4 ILE HG13 H    6.162  -1.592   5.537 1.00 . A A .   85 ILE HG13 1 1 
        1    62 1 1  4 ILE HG21 H    6.035  -1.628   1.292 1.00 . A A .   85 ILE HG21 1 1 
        1    63 1 1  4 ILE HG22 H    6.747  -0.299   2.205 1.00 . A A .   85 ILE HG22 1 1 
        1    64 1 1  4 ILE HG23 H    4.995  -0.460   2.105 1.00 . A A .   85 ILE HG23 1 1 
        1    65 1 1  4 ILE N    N    4.661  -3.614   4.637 1.00 . A A .   85 ILE N    1 1 
        1    66 1 1  4 ILE O    O    4.333  -3.706   1.170 1.00 . A A .   85 ILE O    1 1 
        1    67 1 1  5 ARG C    C    4.839  -6.670   1.117 1.00 . A A .   86 ARG C    1 1 
        1    68 1 1  5 ARG CA   C    6.091  -5.846   1.412 1.00 . A A .   86 ARG CA   1 1 
        1    69 1 1  5 ARG CB   C    7.219  -6.763   1.890 1.00 . A A .   86 ARG CB   1 1 
        1    70 1 1  5 ARG CD   C    7.956  -9.119   1.459 1.00 . A A .   86 ARG CD   1 1 
        1    71 1 1  5 ARG CG   C    7.693  -7.756   0.844 1.00 . A A .   86 ARG CG   1 1 
        1    72 1 1  5 ARG CZ   C    9.075 -11.158   0.647 1.00 . A A .   86 ARG CZ   1 1 
        1    73 1 1  5 ARG H    H    6.268  -4.900   3.293 1.00 . A A .   86 ARG H    1 1 
        1    74 1 1  5 ARG HA   H    6.400  -5.340   0.513 1.00 . A A .   86 ARG HA   1 1 
        1    75 1 1  5 ARG HB2  H    8.061  -6.153   2.181 1.00 . A A .   86 ARG HB2  1 1 
        1    76 1 1  5 ARG HB3  H    6.875  -7.316   2.753 1.00 . A A .   86 ARG HB3  1 1 
        1    77 1 1  5 ARG HD2  H    8.228  -8.985   2.496 1.00 . A A .   86 ARG HD2  1 1 
        1    78 1 1  5 ARG HD3  H    7.051  -9.706   1.400 1.00 . A A .   86 ARG HD3  1 1 
        1    79 1 1  5 ARG HE   H    9.764  -9.291   0.405 1.00 . A A .   86 ARG HE   1 1 
        1    80 1 1  5 ARG HG2  H    6.931  -7.856   0.084 1.00 . A A .   86 ARG HG2  1 1 
        1    81 1 1  5 ARG HG3  H    8.605  -7.389   0.399 1.00 . A A .   86 ARG HG3  1 1 
        1    82 1 1  5 ARG HH11 H    7.317 -11.488   1.604 1.00 . A A .   86 ARG HH11 1 1 
        1    83 1 1  5 ARG HH12 H    8.131 -12.908   1.033 1.00 . A A .   86 ARG HH12 1 1 
        1    84 1 1  5 ARG HH21 H   10.838 -11.168  -0.354 1.00 . A A .   86 ARG HH21 1 1 
        1    85 1 1  5 ARG HH22 H   10.135 -12.726  -0.072 1.00 . A A .   86 ARG HH22 1 1 
        1    86 1 1  5 ARG N    N    5.812  -4.841   2.428 1.00 . A A .   86 ARG N    1 1 
        1    87 1 1  5 ARG NE   N    9.030  -9.833   0.777 1.00 . A A .   86 ARG NE   1 1 
        1    88 1 1  5 ARG NH1  N    8.097 -11.911   1.135 1.00 . A A .   86 ARG NH1  1 1 
        1    89 1 1  5 ARG NH2  N   10.097 -11.729   0.024 1.00 . A A .   86 ARG NH2  1 1 
        1    90 1 1  5 ARG O    O    4.469  -6.868  -0.040 1.00 . A A .   86 ARG O    1 1 
        1    91 1 1  6 GLU C    C    1.823  -7.095   1.489 1.00 . A A .   87 GLU C    1 1 
        1    92 1 1  6 GLU CA   C    2.975  -7.931   2.039 1.00 . A A .   87 GLU CA   1 1 
        1    93 1 1  6 GLU CB   C    2.580  -8.547   3.383 1.00 . A A .   87 GLU CB   1 1 
        1    94 1 1  6 GLU CD   C    3.884 -10.685   2.986 1.00 . A A .   87 GLU CD   1 1 
        1    95 1 1  6 GLU CG   C    3.598  -9.535   3.935 1.00 . A A .   87 GLU CG   1 1 
        1    96 1 1  6 GLU H    H    4.518  -6.918   3.078 1.00 . A A .   87 GLU H    1 1 
        1    97 1 1  6 GLU HA   H    3.189  -8.727   1.339 1.00 . A A .   87 GLU HA   1 1 
        1    98 1 1  6 GLU HB2  H    2.455  -7.754   4.104 1.00 . A A .   87 GLU HB2  1 1 
        1    99 1 1  6 GLU HB3  H    1.638  -9.063   3.264 1.00 . A A .   87 GLU HB3  1 1 
        1   100 1 1  6 GLU HG2  H    4.524  -9.012   4.126 1.00 . A A .   87 GLU HG2  1 1 
        1   101 1 1  6 GLU HG3  H    3.217  -9.940   4.861 1.00 . A A .   87 GLU HG3  1 1 
        1   102 1 1  6 GLU N    N    4.181  -7.126   2.177 1.00 . A A .   87 GLU N    1 1 
        1   103 1 1  6 GLU O    O    0.946  -7.616   0.799 1.00 . A A .   87 GLU O    1 1 
        1   104 1 1  6 GLU OE1  O    2.932 -11.409   2.613 1.00 . A A .   87 GLU OE1  1 1 
        1   105 1 1  6 GLU OE2  O    5.064 -10.881   2.621 1.00 . A A .   87 GLU OE2  1 1 
        1   106 1 1  7 ALA C    C    0.725  -4.893  -0.198 1.00 . A A .   88 ALA C    1 1 
        1   107 1 1  7 ALA CA   C    0.789  -4.890   1.320 1.00 . A A .   88 ALA CA   1 1 
        1   108 1 1  7 ALA CB   C    1.022  -3.472   1.827 1.00 . A A .   88 ALA CB   1 1 
        1   109 1 1  7 ALA H    H    2.554  -5.443   2.356 1.00 . A A .   88 ALA H    1 1 
        1   110 1 1  7 ALA HA   H   -0.158  -5.238   1.713 1.00 . A A .   88 ALA HA   1 1 
        1   111 1 1  7 ALA HB1  H    1.062  -3.475   2.906 1.00 . A A .   88 ALA HB1  1 1 
        1   112 1 1  7 ALA HB2  H    0.214  -2.835   1.499 1.00 . A A .   88 ALA HB2  1 1 
        1   113 1 1  7 ALA HB3  H    1.957  -3.100   1.434 1.00 . A A .   88 ALA HB3  1 1 
        1   114 1 1  7 ALA N    N    1.832  -5.796   1.794 1.00 . A A .   88 ALA N    1 1 
        1   115 1 1  7 ALA O    O   -0.356  -4.890  -0.777 1.00 . A A .   88 ALA O    1 1 
        1   116 1 1  8 PHE C    C    1.194  -6.135  -2.848 1.00 . A A .   89 PHE C    1 1 
        1   117 1 1  8 PHE CA   C    1.960  -4.934  -2.290 1.00 . A A .   89 PHE CA   1 1 
        1   118 1 1  8 PHE CB   C    3.418  -4.981  -2.749 1.00 . A A .   89 PHE CB   1 1 
        1   119 1 1  8 PHE CD1  C    3.403  -5.044  -5.252 1.00 . A A .   89 PHE CD1  1 1 
        1   120 1 1  8 PHE CD2  C    4.109  -3.041  -4.172 1.00 . A A .   89 PHE CD2  1 1 
        1   121 1 1  8 PHE CE1  C    3.617  -4.457  -6.482 1.00 . A A .   89 PHE CE1  1 1 
        1   122 1 1  8 PHE CE2  C    4.324  -2.449  -5.399 1.00 . A A .   89 PHE CE2  1 1 
        1   123 1 1  8 PHE CG   C    3.647  -4.343  -4.085 1.00 . A A .   89 PHE CG   1 1 
        1   124 1 1  8 PHE CZ   C    4.077  -3.159  -6.556 1.00 . A A .   89 PHE CZ   1 1 
        1   125 1 1  8 PHE H    H    2.722  -4.923  -0.313 1.00 . A A .   89 PHE H    1 1 
        1   126 1 1  8 PHE HA   H    1.504  -4.027  -2.656 1.00 . A A .   89 PHE HA   1 1 
        1   127 1 1  8 PHE HB2  H    4.035  -4.467  -2.027 1.00 . A A .   89 PHE HB2  1 1 
        1   128 1 1  8 PHE HB3  H    3.735  -6.012  -2.815 1.00 . A A .   89 PHE HB3  1 1 
        1   129 1 1  8 PHE HD1  H    3.041  -6.061  -5.195 1.00 . A A .   89 PHE HD1  1 1 
        1   130 1 1  8 PHE HD2  H    4.302  -2.486  -3.264 1.00 . A A .   89 PHE HD2  1 1 
        1   131 1 1  8 PHE HE1  H    3.423  -5.016  -7.386 1.00 . A A .   89 PHE HE1  1 1 
        1   132 1 1  8 PHE HE2  H    4.684  -1.433  -5.453 1.00 . A A .   89 PHE HE2  1 1 
        1   133 1 1  8 PHE HZ   H    4.244  -2.698  -7.518 1.00 . A A .   89 PHE HZ   1 1 
        1   134 1 1  8 PHE N    N    1.889  -4.920  -0.836 1.00 . A A .   89 PHE N    1 1 
        1   135 1 1  8 PHE O    O    0.494  -6.029  -3.854 1.00 . A A .   89 PHE O    1 1 
        1   136 1 1  9 ARG C    C   -0.878  -8.365  -2.341 1.00 . A A .   90 ARG C    1 1 
        1   137 1 1  9 ARG CA   C    0.628  -8.488  -2.569 1.00 . A A .   90 ARG CA   1 1 
        1   138 1 1  9 ARG CB   C    1.193  -9.684  -1.796 1.00 . A A .   90 ARG CB   1 1 
        1   139 1 1  9 ARG CD   C    0.694 -11.458  -3.524 1.00 . A A .   90 ARG CD   1 1 
        1   140 1 1  9 ARG CG   C    0.493 -11.007  -2.083 1.00 . A A .   90 ARG CG   1 1 
        1   141 1 1  9 ARG CZ   C   -0.905 -11.824  -5.372 1.00 . A A .   90 ARG CZ   1 1 
        1   142 1 1  9 ARG H    H    1.865  -7.275  -1.354 1.00 . A A .   90 ARG H    1 1 
        1   143 1 1  9 ARG HA   H    0.808  -8.632  -3.625 1.00 . A A .   90 ARG HA   1 1 
        1   144 1 1  9 ARG HB2  H    2.236  -9.794  -2.049 1.00 . A A .   90 ARG HB2  1 1 
        1   145 1 1  9 ARG HB3  H    1.112  -9.482  -0.737 1.00 . A A .   90 ARG HB3  1 1 
        1   146 1 1  9 ARG HD2  H    1.599 -11.009  -3.906 1.00 . A A .   90 ARG HD2  1 1 
        1   147 1 1  9 ARG HD3  H    0.793 -12.533  -3.539 1.00 . A A .   90 ARG HD3  1 1 
        1   148 1 1  9 ARG HE   H   -0.857 -10.198  -4.201 1.00 . A A .   90 ARG HE   1 1 
        1   149 1 1  9 ARG HG2  H    0.891 -11.764  -1.422 1.00 . A A .   90 ARG HG2  1 1 
        1   150 1 1  9 ARG HG3  H   -0.564 -10.888  -1.898 1.00 . A A .   90 ARG HG3  1 1 
        1   151 1 1  9 ARG HH11 H    0.438 -13.321  -5.117 1.00 . A A .   90 ARG HH11 1 1 
        1   152 1 1  9 ARG HH12 H   -0.707 -13.562  -6.393 1.00 . A A .   90 ARG HH12 1 1 
        1   153 1 1  9 ARG HH21 H   -2.369 -10.511  -5.885 1.00 . A A .   90 ARG HH21 1 1 
        1   154 1 1  9 ARG HH22 H   -2.305 -11.974  -6.828 1.00 . A A .   90 ARG HH22 1 1 
        1   155 1 1  9 ARG N    N    1.308  -7.265  -2.162 1.00 . A A .   90 ARG N    1 1 
        1   156 1 1  9 ARG NE   N   -0.428 -11.070  -4.381 1.00 . A A .   90 ARG NE   1 1 
        1   157 1 1  9 ARG NH1  N   -0.346 -12.995  -5.648 1.00 . A A .   90 ARG NH1  1 1 
        1   158 1 1  9 ARG NH2  N   -1.941 -11.403  -6.087 1.00 . A A .   90 ARG NH2  1 1 
        1   159 1 1  9 ARG O    O   -1.679  -8.883  -3.119 1.00 . A A .   90 ARG O    1 1 
        1   160 1 1 10 VAL C    C   -3.306  -6.481  -1.903 1.00 . A A .   91 VAL C    1 1 
        1   161 1 1 10 VAL CA   C   -2.658  -7.472  -0.938 1.00 . A A .   91 VAL CA   1 1 
        1   162 1 1 10 VAL CB   C   -2.826  -6.968   0.517 1.00 . A A .   91 VAL CB   1 1 
        1   163 1 1 10 VAL CG1  C   -4.292  -6.724   0.851 1.00 . A A .   91 VAL CG1  1 1 
        1   164 1 1 10 VAL CG2  C   -2.220  -7.961   1.496 1.00 . A A .   91 VAL CG2  1 1 
        1   165 1 1 10 VAL H    H   -0.562  -7.288  -0.687 1.00 . A A .   91 VAL H    1 1 
        1   166 1 1 10 VAL HA   H   -3.161  -8.424  -1.027 1.00 . A A .   91 VAL HA   1 1 
        1   167 1 1 10 VAL HB   H   -2.297  -6.032   0.615 1.00 . A A .   91 VAL HB   1 1 
        1   168 1 1 10 VAL HG11 H   -4.835  -7.655   0.791 1.00 . A A .   91 VAL HG11 1 1 
        1   169 1 1 10 VAL HG12 H   -4.709  -6.017   0.149 1.00 . A A .   91 VAL HG12 1 1 
        1   170 1 1 10 VAL HG13 H   -4.371  -6.326   1.851 1.00 . A A .   91 VAL HG13 1 1 
        1   171 1 1 10 VAL HG21 H   -2.747  -8.900   1.427 1.00 . A A .   91 VAL HG21 1 1 
        1   172 1 1 10 VAL HG22 H   -2.304  -7.574   2.501 1.00 . A A .   91 VAL HG22 1 1 
        1   173 1 1 10 VAL HG23 H   -1.178  -8.114   1.255 1.00 . A A .   91 VAL HG23 1 1 
        1   174 1 1 10 VAL N    N   -1.252  -7.674  -1.271 1.00 . A A .   91 VAL N    1 1 
        1   175 1 1 10 VAL O    O   -4.479  -6.611  -2.254 1.00 . A A .   91 VAL O    1 1 
        1   176 1 1 11 PHE C    C   -3.163  -5.079  -4.655 1.00 . A A .   92 PHE C    1 1 
        1   177 1 1 11 PHE CA   C   -3.033  -4.483  -3.256 1.00 . A A .   92 PHE CA   1 1 
        1   178 1 1 11 PHE CB   C   -2.094  -3.268  -3.298 1.00 . A A .   92 PHE CB   1 1 
        1   179 1 1 11 PHE CD1  C   -2.543  -2.917  -0.834 1.00 . A A .   92 PHE CD1  1 1 
        1   180 1 1 11 PHE CD2  C   -1.472  -1.177  -2.057 1.00 . A A .   92 PHE CD2  1 1 
        1   181 1 1 11 PHE CE1  C   -2.469  -2.158   0.316 1.00 . A A .   92 PHE CE1  1 1 
        1   182 1 1 11 PHE CE2  C   -1.399  -0.413  -0.911 1.00 . A A .   92 PHE CE2  1 1 
        1   183 1 1 11 PHE CG   C   -2.043  -2.440  -2.036 1.00 . A A .   92 PHE CG   1 1 
        1   184 1 1 11 PHE CZ   C   -1.897  -0.904   0.277 1.00 . A A .   92 PHE CZ   1 1 
        1   185 1 1 11 PHE H    H   -1.609  -5.428  -2.003 1.00 . A A .   92 PHE H    1 1 
        1   186 1 1 11 PHE HA   H   -4.009  -4.168  -2.917 1.00 . A A .   92 PHE HA   1 1 
        1   187 1 1 11 PHE HB2  H   -1.090  -3.614  -3.492 1.00 . A A .   92 PHE HB2  1 1 
        1   188 1 1 11 PHE HB3  H   -2.400  -2.617  -4.104 1.00 . A A .   92 PHE HB3  1 1 
        1   189 1 1 11 PHE HD1  H   -2.991  -3.900  -0.802 1.00 . A A .   92 PHE HD1  1 1 
        1   190 1 1 11 PHE HD2  H   -1.081  -0.790  -2.986 1.00 . A A .   92 PHE HD2  1 1 
        1   191 1 1 11 PHE HE1  H   -2.861  -2.545   1.245 1.00 . A A .   92 PHE HE1  1 1 
        1   192 1 1 11 PHE HE2  H   -0.952   0.569  -0.943 1.00 . A A .   92 PHE HE2  1 1 
        1   193 1 1 11 PHE HZ   H   -1.837  -0.309   1.173 1.00 . A A .   92 PHE HZ   1 1 
        1   194 1 1 11 PHE N    N   -2.537  -5.489  -2.328 1.00 . A A .   92 PHE N    1 1 
        1   195 1 1 11 PHE O    O   -4.116  -4.793  -5.382 1.00 . A A .   92 PHE O    1 1 
        1   196 1 1 12 ASP C    C   -3.100  -7.770  -6.345 1.00 . A A .   93 ASP C    1 1 
        1   197 1 1 12 ASP CA   C   -2.173  -6.556  -6.323 1.00 . A A .   93 ASP CA   1 1 
        1   198 1 1 12 ASP CB   C   -0.746  -6.979  -6.676 1.00 . A A .   93 ASP CB   1 1 
        1   199 1 1 12 ASP CG   C   -0.602  -7.375  -8.126 1.00 . A A .   93 ASP CG   1 1 
        1   200 1 1 12 ASP H    H   -1.468  -6.105  -4.383 1.00 . A A .   93 ASP H    1 1 
        1   201 1 1 12 ASP HA   H   -2.518  -5.841  -7.053 1.00 . A A .   93 ASP HA   1 1 
        1   202 1 1 12 ASP HB2  H   -0.076  -6.155  -6.481 1.00 . A A .   93 ASP HB2  1 1 
        1   203 1 1 12 ASP HB3  H   -0.464  -7.820  -6.062 1.00 . A A .   93 ASP HB3  1 1 
        1   204 1 1 12 ASP N    N   -2.194  -5.914  -5.017 1.00 . A A .   93 ASP N    1 1 
        1   205 1 1 12 ASP O    O   -2.765  -8.831  -5.813 1.00 . A A .   93 ASP O    1 1 
        1   206 1 1 12 ASP OD1  O   -1.236  -6.729  -8.986 1.00 . A A .   93 ASP OD1  1 1 
        1   207 1 1 12 ASP OD2  O    0.148  -8.317  -8.424 1.00 . A A .   93 ASP OD2  1 1 
        1   208 1 1 13 LYS C    C   -5.092  -9.494  -8.330 1.00 . A A .   94 LYS C    1 1 
        1   209 1 1 13 LYS CA   C   -5.235  -8.698  -7.042 1.00 . A A .   94 LYS CA   1 1 
        1   210 1 1 13 LYS CB   C   -6.660  -8.151  -6.934 1.00 . A A .   94 LYS CB   1 1 
        1   211 1 1 13 LYS CD   C   -7.089  -6.618  -4.987 1.00 . A A .   94 LYS CD   1 1 
        1   212 1 1 13 LYS CE   C   -7.294  -6.585  -3.485 1.00 . A A .   94 LYS CE   1 1 
        1   213 1 1 13 LYS CG   C   -7.168  -8.044  -5.508 1.00 . A A .   94 LYS CG   1 1 
        1   214 1 1 13 LYS H    H   -4.463  -6.756  -7.397 1.00 . A A .   94 LYS H    1 1 
        1   215 1 1 13 LYS HA   H   -5.052  -9.360  -6.210 1.00 . A A .   94 LYS HA   1 1 
        1   216 1 1 13 LYS HB2  H   -6.690  -7.167  -7.378 1.00 . A A .   94 LYS HB2  1 1 
        1   217 1 1 13 LYS HB3  H   -7.325  -8.802  -7.482 1.00 . A A .   94 LYS HB3  1 1 
        1   218 1 1 13 LYS HD2  H   -6.117  -6.209  -5.221 1.00 . A A .   94 LYS HD2  1 1 
        1   219 1 1 13 LYS HD3  H   -7.857  -6.026  -5.462 1.00 . A A .   94 LYS HD3  1 1 
        1   220 1 1 13 LYS HE2  H   -8.128  -7.224  -3.237 1.00 . A A .   94 LYS HE2  1 1 
        1   221 1 1 13 LYS HE3  H   -6.402  -6.957  -3.004 1.00 . A A .   94 LYS HE3  1 1 
        1   222 1 1 13 LYS HG2  H   -8.198  -8.369  -5.474 1.00 . A A .   94 LYS HG2  1 1 
        1   223 1 1 13 LYS HG3  H   -6.570  -8.679  -4.874 1.00 . A A .   94 LYS HG3  1 1 
        1   224 1 1 13 LYS HZ1  H   -8.486  -4.876  -3.366 1.00 . A A .   94 LYS HZ1  1 1 
        1   225 1 1 13 LYS HZ2  H   -6.823  -4.564  -3.282 1.00 . A A .   94 LYS HZ2  1 1 
        1   226 1 1 13 LYS HZ3  H   -7.629  -5.222  -1.947 1.00 . A A .   94 LYS HZ3  1 1 
        1   227 1 1 13 LYS N    N   -4.261  -7.616  -6.970 1.00 . A A .   94 LYS N    1 1 
        1   228 1 1 13 LYS NZ   N   -7.575  -5.214  -2.986 1.00 . A A .   94 LYS NZ   1 1 
        1   229 1 1 13 LYS O    O   -5.403 -10.683  -8.369 1.00 . A A .   94 LYS O    1 1 
        1   230 1 1 14 ASP C    C   -3.215 -10.400 -10.678 1.00 . A A .   95 ASP C    1 1 
        1   231 1 1 14 ASP CA   C   -4.460  -9.512 -10.671 1.00 . A A .   95 ASP CA   1 1 
        1   232 1 1 14 ASP CB   C   -4.417  -8.489 -11.812 1.00 . A A .   95 ASP CB   1 1 
        1   233 1 1 14 ASP CG   C   -3.044  -7.900 -12.041 1.00 . A A .   95 ASP CG   1 1 
        1   234 1 1 14 ASP H    H   -4.371  -7.897  -9.293 1.00 . A A .   95 ASP H    1 1 
        1   235 1 1 14 ASP HA   H   -5.326 -10.144 -10.808 1.00 . A A .   95 ASP HA   1 1 
        1   236 1 1 14 ASP HB2  H   -4.730  -8.973 -12.726 1.00 . A A .   95 ASP HB2  1 1 
        1   237 1 1 14 ASP HB3  H   -5.101  -7.686 -11.588 1.00 . A A .   95 ASP HB3  1 1 
        1   238 1 1 14 ASP N    N   -4.619  -8.842  -9.382 1.00 . A A .   95 ASP N    1 1 
        1   239 1 1 14 ASP O    O   -3.115 -11.342 -11.467 1.00 . A A .   95 ASP O    1 1 
        1   240 1 1 14 ASP OD1  O   -2.672  -6.933 -11.327 1.00 . A A .   95 ASP OD1  1 1 
        1   241 1 1 14 ASP OD2  O   -2.337  -8.383 -12.941 1.00 . A A .   95 ASP OD2  1 1 
        1   242 1 1 15 GLY C    C   -0.071 -10.619 -10.793 1.00 . A A .   96 GLY C    1 1 
        1   243 1 1 15 GLY CA   C   -1.066 -10.895  -9.682 1.00 . A A .   96 GLY CA   1 1 
        1   244 1 1 15 GLY H    H   -2.409  -9.338  -9.191 1.00 . A A .   96 GLY H    1 1 
        1   245 1 1 15 GLY HA2  H   -0.593 -10.681  -8.734 1.00 . A A .   96 GLY HA2  1 1 
        1   246 1 1 15 GLY HA3  H   -1.332 -11.940  -9.708 1.00 . A A .   96 GLY HA3  1 1 
        1   247 1 1 15 GLY N    N   -2.279 -10.104  -9.785 1.00 . A A .   96 GLY N    1 1 
        1   248 1 1 15 GLY O    O    0.325 -11.532 -11.521 1.00 . A A .   96 GLY O    1 1 
        1   249 1 1 16 ASN C    C    2.493  -8.271 -11.326 1.00 . A A .   97 ASN C    1 1 
        1   250 1 1 16 ASN CA   C    1.311  -8.994 -11.952 1.00 . A A .   97 ASN CA   1 1 
        1   251 1 1 16 ASN CB   C    0.669  -8.124 -13.047 1.00 . A A .   97 ASN CB   1 1 
        1   252 1 1 16 ASN CG   C    0.373  -6.695 -12.606 1.00 . A A .   97 ASN CG   1 1 
        1   253 1 1 16 ASN H    H    0.003  -8.681 -10.307 1.00 . A A .   97 ASN H    1 1 
        1   254 1 1 16 ASN HA   H    1.673  -9.906 -12.403 1.00 . A A .   97 ASN HA   1 1 
        1   255 1 1 16 ASN HB2  H    1.336  -8.082 -13.893 1.00 . A A .   97 ASN HB2  1 1 
        1   256 1 1 16 ASN HB3  H   -0.260  -8.583 -13.356 1.00 . A A .   97 ASN HB3  1 1 
        1   257 1 1 16 ASN HD21 H    0.818  -6.028 -14.424 1.00 . A A .   97 ASN HD21 1 1 
        1   258 1 1 16 ASN HD22 H    0.354  -4.825 -13.275 1.00 . A A .   97 ASN HD22 1 1 
        1   259 1 1 16 ASN N    N    0.343  -9.369 -10.927 1.00 . A A .   97 ASN N    1 1 
        1   260 1 1 16 ASN ND2  N    0.529  -5.754 -13.528 1.00 . A A .   97 ASN ND2  1 1 
        1   261 1 1 16 ASN O    O    3.437  -7.884 -12.014 1.00 . A A .   97 ASN O    1 1 
        1   262 1 1 16 ASN OD1  O   -0.003  -6.431 -11.460 1.00 . A A .   97 ASN OD1  1 1 
        1   263 1 1 17 GLY C    C    3.486  -5.923  -9.530 1.00 . A A .   98 GLY C    1 1 
        1   264 1 1 17 GLY CA   C    3.503  -7.419  -9.306 1.00 . A A .   98 GLY CA   1 1 
        1   265 1 1 17 GLY H    H    1.649  -8.416  -9.513 1.00 . A A .   98 GLY H    1 1 
        1   266 1 1 17 GLY HA2  H    3.400  -7.616  -8.248 1.00 . A A .   98 GLY HA2  1 1 
        1   267 1 1 17 GLY HA3  H    4.450  -7.808  -9.646 1.00 . A A .   98 GLY HA3  1 1 
        1   268 1 1 17 GLY N    N    2.434  -8.091 -10.014 1.00 . A A .   98 GLY N    1 1 
        1   269 1 1 17 GLY O    O    4.514  -5.255  -9.406 1.00 . A A .   98 GLY O    1 1 
        1   270 1 1 18 TYR C    C    0.824  -3.467  -9.604 1.00 . A A .   99 TYR C    1 1 
        1   271 1 1 18 TYR CA   C    2.168  -3.970 -10.114 1.00 . A A .   99 TYR CA   1 1 
        1   272 1 1 18 TYR CB   C    2.308  -3.649 -11.605 1.00 . A A .   99 TYR CB   1 1 
        1   273 1 1 18 TYR CD1  C    4.504  -2.444 -11.908 1.00 . A A .   99 TYR CD1  1 1 
        1   274 1 1 18 TYR CD2  C    4.330  -4.682 -12.710 1.00 . A A .   99 TYR CD2  1 1 
        1   275 1 1 18 TYR CE1  C    5.815  -2.388 -12.337 1.00 . A A .   99 TYR CE1  1 1 
        1   276 1 1 18 TYR CE2  C    5.641  -4.633 -13.142 1.00 . A A .   99 TYR CE2  1 1 
        1   277 1 1 18 TYR CG   C    3.741  -3.590 -12.086 1.00 . A A .   99 TYR CG   1 1 
        1   278 1 1 18 TYR CZ   C    6.379  -3.484 -12.952 1.00 . A A .   99 TYR CZ   1 1 
        1   279 1 1 18 TYR H    H    1.537  -5.984  -9.967 1.00 . A A .   99 TYR H    1 1 
        1   280 1 1 18 TYR HA   H    2.952  -3.461  -9.572 1.00 . A A .   99 TYR HA   1 1 
        1   281 1 1 18 TYR HB2  H    1.796  -4.408 -12.178 1.00 . A A .   99 TYR HB2  1 1 
        1   282 1 1 18 TYR HB3  H    1.850  -2.690 -11.798 1.00 . A A .   99 TYR HB3  1 1 
        1   283 1 1 18 TYR HD1  H    4.060  -1.585 -11.425 1.00 . A A .   99 TYR HD1  1 1 
        1   284 1 1 18 TYR HD2  H    3.747  -5.580 -12.857 1.00 . A A .   99 TYR HD2  1 1 
        1   285 1 1 18 TYR HE1  H    6.392  -1.490 -12.192 1.00 . A A .   99 TYR HE1  1 1 
        1   286 1 1 18 TYR HE2  H    6.082  -5.491 -13.624 1.00 . A A .   99 TYR HE2  1 1 
        1   287 1 1 18 TYR HH   H    8.271  -3.375 -12.614 1.00 . A A .   99 TYR HH   1 1 
        1   288 1 1 18 TYR N    N    2.319  -5.396  -9.873 1.00 . A A .   99 TYR N    1 1 
        1   289 1 1 18 TYR O    O   -0.209  -4.134  -9.753 1.00 . A A .   99 TYR O    1 1 
        1   290 1 1 18 TYR OH   O    7.687  -3.430 -13.378 1.00 . A A .   99 TYR OH   1 1 
        1   291 1 1 19 ILE C    C   -0.928  -0.709  -9.516 1.00 . A A .  100 ILE C    1 1 
        1   292 1 1 19 ILE CA   C   -0.334  -1.646  -8.467 1.00 . A A .  100 ILE CA   1 1 
        1   293 1 1 19 ILE CB   C    0.004  -0.864  -7.173 1.00 . A A .  100 ILE CB   1 1 
        1   294 1 1 19 ILE CD1  C    0.783  -1.148  -4.774 1.00 . A A .  100 ILE CD1  1 1 
        1   295 1 1 19 ILE CG1  C    0.270  -1.833  -6.022 1.00 . A A .  100 ILE CG1  1 1 
        1   296 1 1 19 ILE CG2  C   -1.098   0.123  -6.789 1.00 . A A .  100 ILE CG2  1 1 
        1   297 1 1 19 ILE H    H    1.719  -1.827  -8.912 1.00 . A A .  100 ILE H    1 1 
        1   298 1 1 19 ILE HA   H   -1.055  -2.415  -8.229 1.00 . A A .  100 ILE HA   1 1 
        1   299 1 1 19 ILE HB   H    0.902  -0.298  -7.360 1.00 . A A .  100 ILE HB   1 1 
        1   300 1 1 19 ILE HD11 H    0.292  -0.189  -4.665 1.00 . A A .  100 ILE HD11 1 1 
        1   301 1 1 19 ILE HD12 H    1.849  -0.998  -4.858 1.00 . A A .  100 ILE HD12 1 1 
        1   302 1 1 19 ILE HD13 H    0.571  -1.760  -3.909 1.00 . A A .  100 ILE HD13 1 1 
        1   303 1 1 19 ILE HG12 H   -0.649  -2.340  -5.768 1.00 . A A .  100 ILE HG12 1 1 
        1   304 1 1 19 ILE HG13 H    1.007  -2.561  -6.331 1.00 . A A .  100 ILE HG13 1 1 
        1   305 1 1 19 ILE HG21 H   -1.935  -0.415  -6.371 1.00 . A A .  100 ILE HG21 1 1 
        1   306 1 1 19 ILE HG22 H   -1.417   0.664  -7.668 1.00 . A A .  100 ILE HG22 1 1 
        1   307 1 1 19 ILE HG23 H   -0.714   0.829  -6.048 1.00 . A A .  100 ILE HG23 1 1 
        1   308 1 1 19 ILE N    N    0.857  -2.288  -9.001 1.00 . A A .  100 ILE N    1 1 
        1   309 1 1 19 ILE O    O   -0.445   0.404  -9.723 1.00 . A A .  100 ILE O    1 1 
        1   310 1 1 20 SER C    C   -3.623   0.556 -10.586 1.00 . A A .  101 SER C    1 1 
        1   311 1 1 20 SER CA   C   -2.617  -0.398 -11.227 1.00 . A A .  101 SER CA   1 1 
        1   312 1 1 20 SER CB   C   -3.316  -1.322 -12.232 1.00 . A A .  101 SER CB   1 1 
        1   313 1 1 20 SER H    H   -2.273  -2.097 -10.019 1.00 . A A .  101 SER H    1 1 
        1   314 1 1 20 SER HA   H   -1.866   0.179 -11.742 1.00 . A A .  101 SER HA   1 1 
        1   315 1 1 20 SER HB2  H   -2.612  -2.059 -12.591 1.00 . A A .  101 SER HB2  1 1 
        1   316 1 1 20 SER HB3  H   -4.139  -1.820 -11.743 1.00 . A A .  101 SER HB3  1 1 
        1   317 1 1 20 SER HG   H   -3.097  -0.400 -13.952 1.00 . A A .  101 SER HG   1 1 
        1   318 1 1 20 SER N    N   -1.955  -1.187 -10.204 1.00 . A A .  101 SER N    1 1 
        1   319 1 1 20 SER O    O   -3.999   0.376  -9.425 1.00 . A A .  101 SER O    1 1 
        1   320 1 1 20 SER OG   O   -3.818  -0.594 -13.340 1.00 . A A .  101 SER OG   1 1 
        1   321 1 1 21 ALA C    C   -6.312   1.859 -10.410 1.00 . A A .  102 ALA C    1 1 
        1   322 1 1 21 ALA CA   C   -5.020   2.540 -10.850 1.00 . A A .  102 ALA CA   1 1 
        1   323 1 1 21 ALA CB   C   -5.307   3.588 -11.918 1.00 . A A .  102 ALA CB   1 1 
        1   324 1 1 21 ALA H    H   -3.727   1.638 -12.268 1.00 . A A .  102 ALA H    1 1 
        1   325 1 1 21 ALA HA   H   -4.578   3.038  -9.997 1.00 . A A .  102 ALA HA   1 1 
        1   326 1 1 21 ALA HB1  H   -4.383   4.068 -12.209 1.00 . A A .  102 ALA HB1  1 1 
        1   327 1 1 21 ALA HB2  H   -5.988   4.327 -11.524 1.00 . A A .  102 ALA HB2  1 1 
        1   328 1 1 21 ALA HB3  H   -5.752   3.113 -12.780 1.00 . A A .  102 ALA HB3  1 1 
        1   329 1 1 21 ALA N    N   -4.059   1.559 -11.345 1.00 . A A .  102 ALA N    1 1 
        1   330 1 1 21 ALA O    O   -6.863   2.169  -9.354 1.00 . A A .  102 ALA O    1 1 
        1   331 1 1 22 ALA C    C   -7.833  -0.672  -9.659 1.00 . A A .  103 ALA C    1 1 
        1   332 1 1 22 ALA CA   C   -8.002   0.177 -10.916 1.00 . A A .  103 ALA CA   1 1 
        1   333 1 1 22 ALA CB   C   -8.403  -0.696 -12.095 1.00 . A A .  103 ALA CB   1 1 
        1   334 1 1 22 ALA H    H   -6.291   0.708 -12.044 1.00 . A A .  103 ALA H    1 1 
        1   335 1 1 22 ALA HA   H   -8.789   0.898 -10.748 1.00 . A A .  103 ALA HA   1 1 
        1   336 1 1 22 ALA HB1  H   -8.528  -0.081 -12.973 1.00 . A A .  103 ALA HB1  1 1 
        1   337 1 1 22 ALA HB2  H   -9.334  -1.200 -11.870 1.00 . A A .  103 ALA HB2  1 1 
        1   338 1 1 22 ALA HB3  H   -7.633  -1.431 -12.276 1.00 . A A .  103 ALA HB3  1 1 
        1   339 1 1 22 ALA N    N   -6.778   0.912 -11.219 1.00 . A A .  103 ALA N    1 1 
        1   340 1 1 22 ALA O    O   -8.778  -0.861  -8.892 1.00 . A A .  103 ALA O    1 1 
        1   341 1 1 23 GLU C    C   -6.246  -1.143  -7.030 1.00 . A A .  104 GLU C    1 1 
        1   342 1 1 23 GLU CA   C   -6.322  -1.995  -8.288 1.00 . A A .  104 GLU CA   1 1 
        1   343 1 1 23 GLU CB   C   -5.013  -2.764  -8.492 1.00 . A A .  104 GLU CB   1 1 
        1   344 1 1 23 GLU CD   C   -3.834  -4.648  -9.696 1.00 . A A .  104 GLU CD   1 1 
        1   345 1 1 23 GLU CG   C   -5.102  -3.830  -9.573 1.00 . A A .  104 GLU CG   1 1 
        1   346 1 1 23 GLU H    H   -5.900  -0.952 -10.078 1.00 . A A .  104 GLU H    1 1 
        1   347 1 1 23 GLU HA   H   -7.129  -2.705  -8.177 1.00 . A A .  104 GLU HA   1 1 
        1   348 1 1 23 GLU HB2  H   -4.238  -2.065  -8.768 1.00 . A A .  104 GLU HB2  1 1 
        1   349 1 1 23 GLU HB3  H   -4.743  -3.243  -7.564 1.00 . A A .  104 GLU HB3  1 1 
        1   350 1 1 23 GLU HG2  H   -5.918  -4.495  -9.337 1.00 . A A .  104 GLU HG2  1 1 
        1   351 1 1 23 GLU HG3  H   -5.297  -3.349 -10.521 1.00 . A A .  104 GLU HG3  1 1 
        1   352 1 1 23 GLU N    N   -6.618  -1.165  -9.447 1.00 . A A .  104 GLU N    1 1 
        1   353 1 1 23 GLU O    O   -6.755  -1.532  -5.978 1.00 . A A .  104 GLU O    1 1 
        1   354 1 1 23 GLU OE1  O   -2.879  -4.214 -10.366 1.00 . A A .  104 GLU OE1  1 1 
        1   355 1 1 23 GLU OE2  O   -3.760  -5.756  -9.148 1.00 . A A .  104 GLU OE2  1 1 
        1   356 1 1 24 LEU C    C   -6.868   1.434  -5.582 1.00 . A A .  105 LEU C    1 1 
        1   357 1 1 24 LEU CA   C   -5.498   0.934  -6.008 1.00 . A A .  105 LEU CA   1 1 
        1   358 1 1 24 LEU CB   C   -4.585   2.121  -6.332 1.00 . A A .  105 LEU CB   1 1 
        1   359 1 1 24 LEU CD1  C   -2.888   1.874  -4.521 1.00 . A A .  105 LEU CD1  1 1 
        1   360 1 1 24 LEU CD2  C   -3.352   4.138  -5.440 1.00 . A A .  105 LEU CD2  1 1 
        1   361 1 1 24 LEU CG   C   -3.950   2.779  -5.103 1.00 . A A .  105 LEU CG   1 1 
        1   362 1 1 24 LEU H    H   -5.237   0.289  -8.011 1.00 . A A .  105 LEU H    1 1 
        1   363 1 1 24 LEU HA   H   -5.066   0.374  -5.193 1.00 . A A .  105 LEU HA   1 1 
        1   364 1 1 24 LEU HB2  H   -3.795   1.774  -6.985 1.00 . A A .  105 LEU HB2  1 1 
        1   365 1 1 24 LEU HB3  H   -5.165   2.865  -6.856 1.00 . A A .  105 LEU HB3  1 1 
        1   366 1 1 24 LEU HD11 H   -1.951   2.037  -5.059 1.00 . A A .  105 LEU HD11 1 1 
        1   367 1 1 24 LEU HD12 H   -3.188   0.843  -4.623 1.00 . A A .  105 LEU HD12 1 1 
        1   368 1 1 24 LEU HD13 H   -2.739   2.110  -3.477 1.00 . A A .  105 LEU HD13 1 1 
        1   369 1 1 24 LEU HD21 H   -3.875   4.562  -6.283 1.00 . A A .  105 LEU HD21 1 1 
        1   370 1 1 24 LEU HD22 H   -2.282   4.027  -5.691 1.00 . A A .  105 LEU HD22 1 1 
        1   371 1 1 24 LEU HD23 H   -3.450   4.794  -4.588 1.00 . A A .  105 LEU HD23 1 1 
        1   372 1 1 24 LEU HG   H   -4.709   2.924  -4.347 1.00 . A A .  105 LEU HG   1 1 
        1   373 1 1 24 LEU N    N   -5.625   0.031  -7.146 1.00 . A A .  105 LEU N    1 1 
        1   374 1 1 24 LEU O    O   -7.095   1.717  -4.406 1.00 . A A .  105 LEU O    1 1 
        1   375 1 1 25 ARG C    C   -9.778   1.080  -5.214 1.00 . A A .  106 ARG C    1 1 
        1   376 1 1 25 ARG CA   C   -9.142   1.975  -6.265 1.00 . A A .  106 ARG CA   1 1 
        1   377 1 1 25 ARG CB   C  -10.001   1.966  -7.533 1.00 . A A .  106 ARG CB   1 1 
        1   378 1 1 25 ARG CD   C  -11.137   3.525  -9.151 1.00 . A A .  106 ARG CD   1 1 
        1   379 1 1 25 ARG CG   C   -9.853   3.208  -8.398 1.00 . A A .  106 ARG CG   1 1 
        1   380 1 1 25 ARG CZ   C  -12.644   2.339 -10.713 1.00 . A A .  106 ARG CZ   1 1 
        1   381 1 1 25 ARG H    H   -7.531   1.306  -7.466 1.00 . A A .  106 ARG H    1 1 
        1   382 1 1 25 ARG HA   H   -9.090   2.984  -5.881 1.00 . A A .  106 ARG HA   1 1 
        1   383 1 1 25 ARG HB2  H   -9.729   1.107  -8.129 1.00 . A A .  106 ARG HB2  1 1 
        1   384 1 1 25 ARG HB3  H  -11.039   1.876  -7.246 1.00 . A A .  106 ARG HB3  1 1 
        1   385 1 1 25 ARG HD2  H  -11.837   3.984  -8.469 1.00 . A A .  106 ARG HD2  1 1 
        1   386 1 1 25 ARG HD3  H  -10.909   4.215  -9.951 1.00 . A A .  106 ARG HD3  1 1 
        1   387 1 1 25 ARG HE   H  -11.485   1.456  -9.339 1.00 . A A .  106 ARG HE   1 1 
        1   388 1 1 25 ARG HG2  H   -9.605   4.046  -7.767 1.00 . A A .  106 ARG HG2  1 1 
        1   389 1 1 25 ARG HG3  H   -9.059   3.045  -9.113 1.00 . A A .  106 ARG HG3  1 1 
        1   390 1 1 25 ARG HH11 H  -12.652   4.365 -10.924 1.00 . A A .  106 ARG HH11 1 1 
        1   391 1 1 25 ARG HH12 H  -13.707   3.488 -11.993 1.00 . A A .  106 ARG HH12 1 1 
        1   392 1 1 25 ARG HH21 H  -12.869   0.328 -10.756 1.00 . A A .  106 ARG HH21 1 1 
        1   393 1 1 25 ARG HH22 H  -13.811   1.206 -11.919 1.00 . A A .  106 ARG HH22 1 1 
        1   394 1 1 25 ARG N    N   -7.783   1.531  -6.545 1.00 . A A .  106 ARG N    1 1 
        1   395 1 1 25 ARG NE   N  -11.752   2.325  -9.721 1.00 . A A .  106 ARG NE   1 1 
        1   396 1 1 25 ARG NH1  N  -13.031   3.488 -11.255 1.00 . A A .  106 ARG NH1  1 1 
        1   397 1 1 25 ARG NH2  N  -13.150   1.200 -11.163 1.00 . A A .  106 ARG NH2  1 1 
        1   398 1 1 25 ARG O    O  -10.193   1.557  -4.166 1.00 . A A .  106 ARG O    1 1 
        1   399 1 1 26 HIS C    C   -9.738  -1.158  -3.198 1.00 . A A .  107 HIS C    1 1 
        1   400 1 1 26 HIS CA   C  -10.409  -1.196  -4.573 1.00 . A A .  107 HIS CA   1 1 
        1   401 1 1 26 HIS CB   C  -10.307  -2.606  -5.172 1.00 . A A .  107 HIS CB   1 1 
        1   402 1 1 26 HIS CD2  C  -12.224  -3.796  -3.901 1.00 . A A .  107 HIS CD2  1 1 
        1   403 1 1 26 HIS CE1  C  -11.069  -5.506  -3.203 1.00 . A A .  107 HIS CE1  1 1 
        1   404 1 1 26 HIS CG   C  -10.943  -3.678  -4.335 1.00 . A A .  107 HIS CG   1 1 
        1   405 1 1 26 HIS H    H   -9.425  -0.536  -6.330 1.00 . A A .  107 HIS H    1 1 
        1   406 1 1 26 HIS HA   H  -11.451  -0.943  -4.455 1.00 . A A .  107 HIS HA   1 1 
        1   407 1 1 26 HIS HB2  H  -10.793  -2.612  -6.136 1.00 . A A .  107 HIS HB2  1 1 
        1   408 1 1 26 HIS HB3  H   -9.266  -2.857  -5.299 1.00 . A A .  107 HIS HB3  1 1 
        1   409 1 1 26 HIS HD2  H  -13.035  -3.108  -4.087 1.00 . A A .  107 HIS HD2  1 1 
        1   410 1 1 26 HIS HE1  H  -10.810  -6.435  -2.719 1.00 . A A .  107 HIS HE1  1 1 
        1   411 1 1 26 HIS HE2  H  -13.040  -5.241  -2.606 1.00 . A A .  107 HIS HE2  1 1 
        1   412 1 1 26 HIS N    N   -9.813  -0.221  -5.487 1.00 . A A .  107 HIS N    1 1 
        1   413 1 1 26 HIS ND1  N  -10.219  -4.760  -3.889 1.00 . A A .  107 HIS ND1  1 1 
        1   414 1 1 26 HIS NE2  N  -12.293  -4.961  -3.183 1.00 . A A .  107 HIS NE2  1 1 
        1   415 1 1 26 HIS O    O  -10.394  -1.329  -2.170 1.00 . A A .  107 HIS O    1 1 
        1   416 1 1 27 VAL C    C   -8.047   0.360  -1.107 1.00 . A A .  108 VAL C    1 1 
        1   417 1 1 27 VAL CA   C   -7.674  -0.861  -1.945 1.00 . A A .  108 VAL CA   1 1 
        1   418 1 1 27 VAL CB   C   -6.157  -0.826  -2.225 1.00 . A A .  108 VAL CB   1 1 
        1   419 1 1 27 VAL CG1  C   -5.365  -0.616  -0.940 1.00 . A A .  108 VAL CG1  1 1 
        1   420 1 1 27 VAL CG2  C   -5.718  -2.101  -2.925 1.00 . A A .  108 VAL CG2  1 1 
        1   421 1 1 27 VAL H    H   -7.971  -0.768  -4.039 1.00 . A A .  108 VAL H    1 1 
        1   422 1 1 27 VAL HA   H   -7.892  -1.755  -1.378 1.00 . A A .  108 VAL HA   1 1 
        1   423 1 1 27 VAL HB   H   -5.955   0.007  -2.884 1.00 . A A .  108 VAL HB   1 1 
        1   424 1 1 27 VAL HG11 H   -5.596  -1.408  -0.244 1.00 . A A .  108 VAL HG11 1 1 
        1   425 1 1 27 VAL HG12 H   -5.628   0.339  -0.500 1.00 . A A .  108 VAL HG12 1 1 
        1   426 1 1 27 VAL HG13 H   -4.307  -0.628  -1.163 1.00 . A A .  108 VAL HG13 1 1 
        1   427 1 1 27 VAL HG21 H   -4.658  -2.054  -3.129 1.00 . A A .  108 VAL HG21 1 1 
        1   428 1 1 27 VAL HG22 H   -6.257  -2.205  -3.855 1.00 . A A .  108 VAL HG22 1 1 
        1   429 1 1 27 VAL HG23 H   -5.927  -2.950  -2.292 1.00 . A A .  108 VAL HG23 1 1 
        1   430 1 1 27 VAL N    N   -8.436  -0.917  -3.187 1.00 . A A .  108 VAL N    1 1 
        1   431 1 1 27 VAL O    O   -8.470   0.233   0.043 1.00 . A A .  108 VAL O    1 1 
        1   432 1 1 28 MET C    C   -9.681   3.020  -0.757 1.00 . A A .  109 MET C    1 1 
        1   433 1 1 28 MET CA   C   -8.182   2.777  -0.993 1.00 . A A .  109 MET CA   1 1 
        1   434 1 1 28 MET CB   C   -7.536   3.951  -1.735 1.00 . A A .  109 MET CB   1 1 
        1   435 1 1 28 MET CE   C   -3.384   3.398  -1.186 1.00 . A A .  109 MET CE   1 1 
        1   436 1 1 28 MET CG   C   -6.069   4.187  -1.351 1.00 . A A .  109 MET CG   1 1 
        1   437 1 1 28 MET H    H   -7.602   1.569  -2.633 1.00 . A A .  109 MET H    1 1 
        1   438 1 1 28 MET HA   H   -7.708   2.696  -0.027 1.00 . A A .  109 MET HA   1 1 
        1   439 1 1 28 MET HB2  H   -7.582   3.757  -2.796 1.00 . A A .  109 MET HB2  1 1 
        1   440 1 1 28 MET HB3  H   -8.092   4.850  -1.516 1.00 . A A .  109 MET HB3  1 1 
        1   441 1 1 28 MET HE1  H   -3.366   3.205  -0.123 1.00 . A A .  109 MET HE1  1 1 
        1   442 1 1 28 MET HE2  H   -3.276   4.458  -1.358 1.00 . A A .  109 MET HE2  1 1 
        1   443 1 1 28 MET HE3  H   -2.555   2.872  -1.663 1.00 . A A .  109 MET HE3  1 1 
        1   444 1 1 28 MET HG2  H   -5.736   5.104  -1.813 1.00 . A A .  109 MET HG2  1 1 
        1   445 1 1 28 MET HG3  H   -6.008   4.291  -0.277 1.00 . A A .  109 MET HG3  1 1 
        1   446 1 1 28 MET N    N   -7.909   1.534  -1.697 1.00 . A A .  109 MET N    1 1 
        1   447 1 1 28 MET O    O  -10.043   3.798   0.126 1.00 . A A .  109 MET O    1 1 
        1   448 1 1 28 MET SD   S   -4.957   2.850  -1.866 1.00 . A A .  109 MET SD   1 1 
        1   449 1 1 29 THR C    C  -12.468   1.743  -0.098 1.00 . A A .  110 THR C    1 1 
        1   450 1 1 29 THR CA   C  -11.995   2.547  -1.303 1.00 . A A .  110 THR CA   1 1 
        1   451 1 1 29 THR CB   C  -12.851   2.162  -2.530 1.00 . A A .  110 THR CB   1 1 
        1   452 1 1 29 THR CG2  C  -12.797   3.245  -3.597 1.00 . A A .  110 THR CG2  1 1 
        1   453 1 1 29 THR H    H  -10.241   1.756  -2.215 1.00 . A A .  110 THR H    1 1 
        1   454 1 1 29 THR HA   H  -12.158   3.596  -1.097 1.00 . A A .  110 THR HA   1 1 
        1   455 1 1 29 THR HB   H  -13.876   2.051  -2.207 1.00 . A A .  110 THR HB   1 1 
        1   456 1 1 29 THR HG1  H  -11.586   1.061  -3.563 1.00 . A A .  110 THR HG1  1 1 
        1   457 1 1 29 THR HG21 H  -11.778   3.373  -3.932 1.00 . A A .  110 THR HG21 1 1 
        1   458 1 1 29 THR HG22 H  -13.160   4.176  -3.187 1.00 . A A .  110 THR HG22 1 1 
        1   459 1 1 29 THR HG23 H  -13.415   2.956  -4.432 1.00 . A A .  110 THR HG23 1 1 
        1   460 1 1 29 THR N    N  -10.558   2.361  -1.513 1.00 . A A .  110 THR N    1 1 
        1   461 1 1 29 THR O    O  -13.257   2.231   0.712 1.00 . A A .  110 THR O    1 1 
        1   462 1 1 29 THR OG1  O  -12.408   0.918  -3.078 1.00 . A A .  110 THR OG1  1 1 
        1   463 1 1 30 ASN C    C  -11.789   0.217   2.448 1.00 . A A .  111 ASN C    1 1 
        1   464 1 1 30 ASN CA   C  -12.344  -0.352   1.148 1.00 . A A .  111 ASN CA   1 1 
        1   465 1 1 30 ASN CB   C  -11.824  -1.774   0.930 1.00 . A A .  111 ASN CB   1 1 
        1   466 1 1 30 ASN CG   C  -12.465  -2.790   1.863 1.00 . A A .  111 ASN CG   1 1 
        1   467 1 1 30 ASN H    H  -11.355   0.171  -0.656 1.00 . A A .  111 ASN H    1 1 
        1   468 1 1 30 ASN HA   H  -13.422  -0.372   1.209 1.00 . A A .  111 ASN HA   1 1 
        1   469 1 1 30 ASN HB2  H  -12.030  -2.073  -0.088 1.00 . A A .  111 ASN HB2  1 1 
        1   470 1 1 30 ASN HB3  H  -10.756  -1.788   1.092 1.00 . A A .  111 ASN HB3  1 1 
        1   471 1 1 30 ASN HD21 H  -14.222  -1.866   1.744 1.00 . A A .  111 ASN HD21 1 1 
        1   472 1 1 30 ASN HD22 H  -14.179  -3.270   2.744 1.00 . A A .  111 ASN HD22 1 1 
        1   473 1 1 30 ASN N    N  -11.974   0.512   0.027 1.00 . A A .  111 ASN N    1 1 
        1   474 1 1 30 ASN ND2  N  -13.750  -2.624   2.148 1.00 . A A .  111 ASN ND2  1 1 
        1   475 1 1 30 ASN O    O  -12.297  -0.057   3.537 1.00 . A A .  111 ASN O    1 1 
        1   476 1 1 30 ASN OD1  O  -11.812  -3.727   2.321 1.00 . A A .  111 ASN OD1  1 1 
        1   477 1 1 31 LEU C    C  -11.092   2.569   4.176 1.00 . A A .  112 LEU C    1 1 
        1   478 1 1 31 LEU CA   C  -10.095   1.678   3.432 1.00 . A A .  112 LEU CA   1 1 
        1   479 1 1 31 LEU CB   C   -8.904   2.495   2.912 1.00 . A A .  112 LEU CB   1 1 
        1   480 1 1 31 LEU CD1  C   -7.698   3.364   4.937 1.00 . A A .  112 LEU CD1  1 1 
        1   481 1 1 31 LEU CD2  C   -7.781   4.732   2.846 1.00 . A A .  112 LEU CD2  1 1 
        1   482 1 1 31 LEU CG   C   -8.529   3.737   3.721 1.00 . A A .  112 LEU CG   1 1 
        1   483 1 1 31 LEU H    H  -10.391   1.181   1.407 1.00 . A A .  112 LEU H    1 1 
        1   484 1 1 31 LEU HA   H   -9.735   0.914   4.105 1.00 . A A .  112 LEU HA   1 1 
        1   485 1 1 31 LEU HB2  H   -8.043   1.844   2.878 1.00 . A A .  112 LEU HB2  1 1 
        1   486 1 1 31 LEU HB3  H   -9.132   2.808   1.904 1.00 . A A .  112 LEU HB3  1 1 
        1   487 1 1 31 LEU HD11 H   -7.541   4.241   5.549 1.00 . A A .  112 LEU HD11 1 1 
        1   488 1 1 31 LEU HD12 H   -6.744   2.974   4.616 1.00 . A A .  112 LEU HD12 1 1 
        1   489 1 1 31 LEU HD13 H   -8.219   2.613   5.512 1.00 . A A .  112 LEU HD13 1 1 
        1   490 1 1 31 LEU HD21 H   -6.909   4.255   2.420 1.00 . A A .  112 LEU HD21 1 1 
        1   491 1 1 31 LEU HD22 H   -7.471   5.577   3.443 1.00 . A A .  112 LEU HD22 1 1 
        1   492 1 1 31 LEU HD23 H   -8.429   5.072   2.051 1.00 . A A .  112 LEU HD23 1 1 
        1   493 1 1 31 LEU HG   H   -9.432   4.216   4.071 1.00 . A A .  112 LEU HG   1 1 
        1   494 1 1 31 LEU N    N  -10.744   1.023   2.307 1.00 . A A .  112 LEU N    1 1 
        1   495 1 1 31 LEU O    O  -11.046   2.684   5.400 1.00 . A A .  112 LEU O    1 1 
        1   496 1 1 32 GLY C    C  -13.196   5.324   3.252 1.00 . A A .  113 GLY C    1 1 
        1   497 1 1 32 GLY CA   C  -12.994   4.045   4.033 1.00 . A A .  113 GLY CA   1 1 
        1   498 1 1 32 GLY H    H  -11.993   3.053   2.455 1.00 . A A .  113 GLY H    1 1 
        1   499 1 1 32 GLY HA2  H  -13.933   3.513   4.081 1.00 . A A .  113 GLY HA2  1 1 
        1   500 1 1 32 GLY HA3  H  -12.680   4.292   5.036 1.00 . A A .  113 GLY HA3  1 1 
        1   501 1 1 32 GLY N    N  -11.999   3.186   3.428 1.00 . A A .  113 GLY N    1 1 
        1   502 1 1 32 GLY O    O  -14.269   5.554   2.694 1.00 . A A .  113 GLY O    1 1 
        1   503 1 1 33 GLU C    C  -12.148   7.194   0.984 1.00 . A A .  114 GLU C    1 1 
        1   504 1 1 33 GLU CA   C  -12.225   7.420   2.492 1.00 . A A .  114 GLU CA   1 1 
        1   505 1 1 33 GLU CB   C  -11.095   8.341   2.953 1.00 . A A .  114 GLU CB   1 1 
        1   506 1 1 33 GLU CD   C   -9.898   9.218   5.000 1.00 . A A .  114 GLU CD   1 1 
        1   507 1 1 33 GLU CG   C  -11.213   8.752   4.413 1.00 . A A .  114 GLU CG   1 1 
        1   508 1 1 33 GLU H    H  -11.333   5.904   3.664 1.00 . A A .  114 GLU H    1 1 
        1   509 1 1 33 GLU HA   H  -13.172   7.884   2.723 1.00 . A A .  114 GLU HA   1 1 
        1   510 1 1 33 GLU HB2  H  -10.152   7.832   2.818 1.00 . A A .  114 GLU HB2  1 1 
        1   511 1 1 33 GLU HB3  H  -11.102   9.235   2.348 1.00 . A A .  114 GLU HB3  1 1 
        1   512 1 1 33 GLU HG2  H  -11.929   9.557   4.490 1.00 . A A .  114 GLU HG2  1 1 
        1   513 1 1 33 GLU HG3  H  -11.564   7.905   4.984 1.00 . A A .  114 GLU HG3  1 1 
        1   514 1 1 33 GLU N    N  -12.163   6.152   3.208 1.00 . A A .  114 GLU N    1 1 
        1   515 1 1 33 GLU O    O  -11.066   7.157   0.401 1.00 . A A .  114 GLU O    1 1 
        1   516 1 1 33 GLU OE1  O   -9.413  10.304   4.610 1.00 . A A .  114 GLU OE1  1 1 
        1   517 1 1 33 GLU OE2  O   -9.342   8.503   5.860 1.00 . A A .  114 GLU OE2  1 1 
        1   518 1 1 34 LYS C    C  -13.317   8.111  -1.834 1.00 . A A .  115 LYS C    1 1 
        1   519 1 1 34 LYS CA   C  -13.381   6.794  -1.071 1.00 . A A .  115 LYS CA   1 1 
        1   520 1 1 34 LYS CB   C  -14.668   6.044  -1.419 1.00 . A A .  115 LYS CB   1 1 
        1   521 1 1 34 LYS CD   C  -16.304   4.252  -0.793 1.00 . A A .  115 LYS CD   1 1 
        1   522 1 1 34 LYS CE   C  -16.915   3.636   0.454 1.00 . A A .  115 LYS CE   1 1 
        1   523 1 1 34 LYS CG   C  -14.949   4.865  -0.504 1.00 . A A .  115 LYS CG   1 1 
        1   524 1 1 34 LYS H    H  -14.139   7.059   0.888 1.00 . A A .  115 LYS H    1 1 
        1   525 1 1 34 LYS HA   H  -12.533   6.186  -1.350 1.00 . A A .  115 LYS HA   1 1 
        1   526 1 1 34 LYS HB2  H  -15.500   6.729  -1.354 1.00 . A A .  115 LYS HB2  1 1 
        1   527 1 1 34 LYS HB3  H  -14.595   5.675  -2.431 1.00 . A A .  115 LYS HB3  1 1 
        1   528 1 1 34 LYS HD2  H  -16.964   5.022  -1.161 1.00 . A A .  115 LYS HD2  1 1 
        1   529 1 1 34 LYS HD3  H  -16.188   3.485  -1.545 1.00 . A A .  115 LYS HD3  1 1 
        1   530 1 1 34 LYS HE2  H  -17.773   3.050   0.164 1.00 . A A .  115 LYS HE2  1 1 
        1   531 1 1 34 LYS HE3  H  -16.181   2.992   0.918 1.00 . A A .  115 LYS HE3  1 1 
        1   532 1 1 34 LYS HG2  H  -14.187   4.115  -0.655 1.00 . A A .  115 LYS HG2  1 1 
        1   533 1 1 34 LYS HG3  H  -14.927   5.203   0.522 1.00 . A A .  115 LYS HG3  1 1 
        1   534 1 1 34 LYS HZ1  H  -17.787   4.213   2.262 1.00 . A A .  115 LYS HZ1  1 1 
        1   535 1 1 34 LYS HZ2  H  -18.033   5.314   1.003 1.00 . A A .  115 LYS HZ2  1 1 
        1   536 1 1 34 LYS HZ3  H  -16.524   5.222   1.761 1.00 . A A .  115 LYS HZ3  1 1 
        1   537 1 1 34 LYS N    N  -13.308   7.027   0.363 1.00 . A A .  115 LYS N    1 1 
        1   538 1 1 34 LYS NZ   N  -17.344   4.668   1.437 1.00 . A A .  115 LYS NZ   1 1 
        1   539 1 1 34 LYS O    O  -14.281   8.877  -1.855 1.00 . A A .  115 LYS O    1 1 
        1   540 1 1 35 LEU C    C  -12.331   9.362  -4.671 1.00 . A A .  116 LEU C    1 1 
        1   541 1 1 35 LEU CA   C  -11.979   9.601  -3.205 1.00 . A A .  116 LEU CA   1 1 
        1   542 1 1 35 LEU CB   C  -10.534  10.088  -3.074 1.00 . A A .  116 LEU CB   1 1 
        1   543 1 1 35 LEU CD1  C   -8.605  10.797  -1.631 1.00 . A A .  116 LEU CD1  1 1 
        1   544 1 1 35 LEU CD2  C  -10.939  11.394  -0.971 1.00 . A A .  116 LEU CD2  1 1 
        1   545 1 1 35 LEU CG   C  -10.059  10.351  -1.640 1.00 . A A .  116 LEU CG   1 1 
        1   546 1 1 35 LEU H    H  -11.429   7.746  -2.356 1.00 . A A .  116 LEU H    1 1 
        1   547 1 1 35 LEU HA   H  -12.644  10.351  -2.804 1.00 . A A .  116 LEU HA   1 1 
        1   548 1 1 35 LEU HB2  H   -9.886   9.344  -3.516 1.00 . A A .  116 LEU HB2  1 1 
        1   549 1 1 35 LEU HB3  H  -10.436  11.004  -3.635 1.00 . A A .  116 LEU HB3  1 1 
        1   550 1 1 35 LEU HD11 H   -8.293  10.984  -0.613 1.00 . A A .  116 LEU HD11 1 1 
        1   551 1 1 35 LEU HD12 H   -8.501  11.702  -2.212 1.00 . A A .  116 LEU HD12 1 1 
        1   552 1 1 35 LEU HD13 H   -7.987  10.021  -2.059 1.00 . A A .  116 LEU HD13 1 1 
        1   553 1 1 35 LEU HD21 H  -11.950  11.023  -0.901 1.00 . A A .  116 LEU HD21 1 1 
        1   554 1 1 35 LEU HD22 H  -10.929  12.302  -1.555 1.00 . A A .  116 LEU HD22 1 1 
        1   555 1 1 35 LEU HD23 H  -10.563  11.600   0.019 1.00 . A A .  116 LEU HD23 1 1 
        1   556 1 1 35 LEU HG   H  -10.130   9.436  -1.071 1.00 . A A .  116 LEU HG   1 1 
        1   557 1 1 35 LEU N    N  -12.170   8.380  -2.436 1.00 . A A .  116 LEU N    1 1 
        1   558 1 1 35 LEU O    O  -12.627   8.234  -5.067 1.00 . A A .  116 LEU O    1 1 
        1   559 1 1 36 THR C    C  -11.480   9.678  -7.678 1.00 . A A .  117 THR C    1 1 
        1   560 1 1 36 THR CA   C  -12.622  10.310  -6.888 1.00 . A A .  117 THR CA   1 1 
        1   561 1 1 36 THR CB   C  -12.952  11.689  -7.495 1.00 . A A .  117 THR CB   1 1 
        1   562 1 1 36 THR CG2  C  -14.250  12.238  -6.926 1.00 . A A .  117 THR CG2  1 1 
        1   563 1 1 36 THR H    H  -12.023  11.294  -5.107 1.00 . A A .  117 THR H    1 1 
        1   564 1 1 36 THR HA   H  -13.495   9.681  -6.980 1.00 . A A .  117 THR HA   1 1 
        1   565 1 1 36 THR HB   H  -13.067  11.574  -8.563 1.00 . A A .  117 THR HB   1 1 
        1   566 1 1 36 THR HG1  H  -11.862  12.819  -6.287 1.00 . A A .  117 THR HG1  1 1 
        1   567 1 1 36 THR HG21 H  -15.068  11.586  -7.199 1.00 . A A .  117 THR HG21 1 1 
        1   568 1 1 36 THR HG22 H  -14.428  13.225  -7.326 1.00 . A A .  117 THR HG22 1 1 
        1   569 1 1 36 THR HG23 H  -14.174  12.293  -5.850 1.00 . A A .  117 THR HG23 1 1 
        1   570 1 1 36 THR N    N  -12.293  10.417  -5.473 1.00 . A A .  117 THR N    1 1 
        1   571 1 1 36 THR O    O  -10.357   9.566  -7.181 1.00 . A A .  117 THR O    1 1 
        1   572 1 1 36 THR OG1  O  -11.884  12.608  -7.238 1.00 . A A .  117 THR OG1  1 1 
        1   573 1 1 37 ASP C    C   -9.575   9.574  -9.962 1.00 . A A .  118 ASP C    1 1 
        1   574 1 1 37 ASP CA   C  -10.778   8.659  -9.787 1.00 . A A .  118 ASP CA   1 1 
        1   575 1 1 37 ASP CB   C  -11.377   8.340 -11.160 1.00 . A A .  118 ASP CB   1 1 
        1   576 1 1 37 ASP CG   C  -12.415   7.241 -11.111 1.00 . A A .  118 ASP CG   1 1 
        1   577 1 1 37 ASP H    H  -12.688   9.393  -9.243 1.00 . A A .  118 ASP H    1 1 
        1   578 1 1 37 ASP HA   H  -10.455   7.739  -9.324 1.00 . A A .  118 ASP HA   1 1 
        1   579 1 1 37 ASP HB2  H  -11.843   9.229 -11.556 1.00 . A A .  118 ASP HB2  1 1 
        1   580 1 1 37 ASP HB3  H  -10.583   8.031 -11.824 1.00 . A A .  118 ASP HB3  1 1 
        1   581 1 1 37 ASP N    N  -11.773   9.276  -8.912 1.00 . A A .  118 ASP N    1 1 
        1   582 1 1 37 ASP O    O   -8.438   9.111 -10.007 1.00 . A A .  118 ASP O    1 1 
        1   583 1 1 37 ASP OD1  O  -13.589   7.538 -10.804 1.00 . A A .  118 ASP OD1  1 1 
        1   584 1 1 37 ASP OD2  O  -12.067   6.075 -11.397 1.00 . A A .  118 ASP OD2  1 1 
        1   585 1 1 38 GLU C    C   -7.859  11.868  -9.000 1.00 . A A .  119 GLU C    1 1 
        1   586 1 1 38 GLU CA   C   -8.782  11.866 -10.211 1.00 . A A .  119 GLU CA   1 1 
        1   587 1 1 38 GLU CB   C   -9.385  13.260 -10.401 1.00 . A A .  119 GLU CB   1 1 
        1   588 1 1 38 GLU CD   C   -7.354  14.206 -11.591 1.00 . A A .  119 GLU CD   1 1 
        1   589 1 1 38 GLU CG   C   -8.856  13.998 -11.621 1.00 . A A .  119 GLU CG   1 1 
        1   590 1 1 38 GLU H    H  -10.770  11.173 -10.005 1.00 . A A .  119 GLU H    1 1 
        1   591 1 1 38 GLU HA   H   -8.209  11.605 -11.087 1.00 . A A .  119 GLU HA   1 1 
        1   592 1 1 38 GLU HB2  H  -10.455  13.165 -10.502 1.00 . A A .  119 GLU HB2  1 1 
        1   593 1 1 38 GLU HB3  H   -9.166  13.854  -9.526 1.00 . A A .  119 GLU HB3  1 1 
        1   594 1 1 38 GLU HG2  H   -9.103  13.425 -12.502 1.00 . A A .  119 GLU HG2  1 1 
        1   595 1 1 38 GLU HG3  H   -9.335  14.963 -11.675 1.00 . A A .  119 GLU HG3  1 1 
        1   596 1 1 38 GLU N    N   -9.838  10.873 -10.049 1.00 . A A .  119 GLU N    1 1 
        1   597 1 1 38 GLU O    O   -6.641  11.901  -9.140 1.00 . A A .  119 GLU O    1 1 
        1   598 1 1 38 GLU OE1  O   -6.853  14.861 -10.652 1.00 . A A .  119 GLU OE1  1 1 
        1   599 1 1 38 GLU OE2  O   -6.667  13.731 -12.518 1.00 . A A .  119 GLU OE2  1 1 
        1   600 1 1 39 GLU C    C   -6.908  10.506  -6.445 1.00 . A A .  120 GLU C    1 1 
        1   601 1 1 39 GLU CA   C   -7.686  11.810  -6.578 1.00 . A A .  120 GLU CA   1 1 
        1   602 1 1 39 GLU CB   C   -8.613  12.017  -5.386 1.00 . A A .  120 GLU CB   1 1 
        1   603 1 1 39 GLU CD   C  -10.452  13.442  -4.394 1.00 . A A .  120 GLU CD   1 1 
        1   604 1 1 39 GLU CG   C   -9.334  13.358  -5.409 1.00 . A A .  120 GLU CG   1 1 
        1   605 1 1 39 GLU H    H   -9.428  11.787  -7.770 1.00 . A A .  120 GLU H    1 1 
        1   606 1 1 39 GLU HA   H   -6.982  12.630  -6.623 1.00 . A A .  120 GLU HA   1 1 
        1   607 1 1 39 GLU HB2  H   -9.355  11.232  -5.384 1.00 . A A .  120 GLU HB2  1 1 
        1   608 1 1 39 GLU HB3  H   -8.033  11.958  -4.476 1.00 . A A .  120 GLU HB3  1 1 
        1   609 1 1 39 GLU HG2  H   -8.620  14.140  -5.198 1.00 . A A .  120 GLU HG2  1 1 
        1   610 1 1 39 GLU HG3  H   -9.750  13.511  -6.395 1.00 . A A .  120 GLU HG3  1 1 
        1   611 1 1 39 GLU N    N   -8.451  11.818  -7.814 1.00 . A A .  120 GLU N    1 1 
        1   612 1 1 39 GLU O    O   -5.779  10.495  -5.959 1.00 . A A .  120 GLU O    1 1 
        1   613 1 1 39 GLU OE1  O  -11.541  12.884  -4.653 1.00 . A A .  120 GLU OE1  1 1 
        1   614 1 1 39 GLU OE2  O  -10.251  14.065  -3.337 1.00 . A A .  120 GLU OE2  1 1 
        1   615 1 1 40 VAL C    C   -5.667   8.132  -7.791 1.00 . A A .  121 VAL C    1 1 
        1   616 1 1 40 VAL CA   C   -6.861   8.107  -6.845 1.00 . A A .  121 VAL CA   1 1 
        1   617 1 1 40 VAL CB   C   -7.814   6.958  -7.245 1.00 . A A .  121 VAL CB   1 1 
        1   618 1 1 40 VAL CG1  C   -7.070   5.630  -7.289 1.00 . A A .  121 VAL CG1  1 1 
        1   619 1 1 40 VAL CG2  C   -8.992   6.874  -6.283 1.00 . A A .  121 VAL CG2  1 1 
        1   620 1 1 40 VAL H    H   -8.441   9.472  -7.216 1.00 . A A .  121 VAL H    1 1 
        1   621 1 1 40 VAL HA   H   -6.509   7.934  -5.837 1.00 . A A .  121 VAL HA   1 1 
        1   622 1 1 40 VAL HB   H   -8.197   7.163  -8.234 1.00 . A A .  121 VAL HB   1 1 
        1   623 1 1 40 VAL HG11 H   -6.704   5.389  -6.302 1.00 . A A .  121 VAL HG11 1 1 
        1   624 1 1 40 VAL HG12 H   -6.236   5.707  -7.972 1.00 . A A .  121 VAL HG12 1 1 
        1   625 1 1 40 VAL HG13 H   -7.738   4.852  -7.623 1.00 . A A .  121 VAL HG13 1 1 
        1   626 1 1 40 VAL HG21 H   -9.661   6.088  -6.602 1.00 . A A .  121 VAL HG21 1 1 
        1   627 1 1 40 VAL HG22 H   -9.520   7.816  -6.275 1.00 . A A .  121 VAL HG22 1 1 
        1   628 1 1 40 VAL HG23 H   -8.630   6.656  -5.289 1.00 . A A .  121 VAL HG23 1 1 
        1   629 1 1 40 VAL N    N   -7.522   9.406  -6.879 1.00 . A A .  121 VAL N    1 1 
        1   630 1 1 40 VAL O    O   -4.592   7.628  -7.473 1.00 . A A .  121 VAL O    1 1 
        1   631 1 1 41 ASP C    C   -3.720   9.772  -9.376 1.00 . A A .  122 ASP C    1 1 
        1   632 1 1 41 ASP CA   C   -4.806   8.873  -9.941 1.00 . A A .  122 ASP CA   1 1 
        1   633 1 1 41 ASP CB   C   -5.342   9.452 -11.251 1.00 . A A .  122 ASP CB   1 1 
        1   634 1 1 41 ASP CG   C   -4.354   9.305 -12.388 1.00 . A A .  122 ASP CG   1 1 
        1   635 1 1 41 ASP H    H   -6.759   9.104  -9.159 1.00 . A A .  122 ASP H    1 1 
        1   636 1 1 41 ASP HA   H   -4.391   7.892 -10.123 1.00 . A A .  122 ASP HA   1 1 
        1   637 1 1 41 ASP HB2  H   -6.255   8.939 -11.520 1.00 . A A .  122 ASP HB2  1 1 
        1   638 1 1 41 ASP HB3  H   -5.552  10.502 -11.114 1.00 . A A .  122 ASP HB3  1 1 
        1   639 1 1 41 ASP N    N   -5.869   8.742  -8.955 1.00 . A A .  122 ASP N    1 1 
        1   640 1 1 41 ASP O    O   -2.536   9.463  -9.472 1.00 . A A .  122 ASP O    1 1 
        1   641 1 1 41 ASP OD1  O   -4.043   8.157 -12.761 1.00 . A A .  122 ASP OD1  1 1 
        1   642 1 1 41 ASP OD2  O   -3.894  10.337 -12.927 1.00 . A A .  122 ASP OD2  1 1 
        1   643 1 1 42 GLU C    C   -2.325  11.107  -7.166 1.00 . A A .  123 GLU C    1 1 
        1   644 1 1 42 GLU CA   C   -3.242  11.833  -8.135 1.00 . A A .  123 GLU CA   1 1 
        1   645 1 1 42 GLU CB   C   -4.033  12.917  -7.387 1.00 . A A .  123 GLU CB   1 1 
        1   646 1 1 42 GLU CD   C   -4.021  14.599  -5.498 1.00 . A A .  123 GLU CD   1 1 
        1   647 1 1 42 GLU CG   C   -3.193  13.720  -6.409 1.00 . A A .  123 GLU CG   1 1 
        1   648 1 1 42 GLU H    H   -5.119  11.060  -8.736 1.00 . A A .  123 GLU H    1 1 
        1   649 1 1 42 GLU HA   H   -2.647  12.293  -8.909 1.00 . A A .  123 GLU HA   1 1 
        1   650 1 1 42 GLU HB2  H   -4.456  13.599  -8.107 1.00 . A A .  123 GLU HB2  1 1 
        1   651 1 1 42 GLU HB3  H   -4.834  12.446  -6.837 1.00 . A A .  123 GLU HB3  1 1 
        1   652 1 1 42 GLU HG2  H   -2.622  13.036  -5.799 1.00 . A A .  123 GLU HG2  1 1 
        1   653 1 1 42 GLU HG3  H   -2.516  14.346  -6.971 1.00 . A A .  123 GLU HG3  1 1 
        1   654 1 1 42 GLU N    N   -4.152  10.878  -8.761 1.00 . A A .  123 GLU N    1 1 
        1   655 1 1 42 GLU O    O   -1.120  11.367  -7.112 1.00 . A A .  123 GLU O    1 1 
        1   656 1 1 42 GLU OE1  O   -4.490  14.115  -4.449 1.00 . A A .  123 GLU OE1  1 1 
        1   657 1 1 42 GLU OE2  O   -4.195  15.796  -5.817 1.00 . A A .  123 GLU OE2  1 1 
        1   658 1 1 43 MET C    C   -1.000   8.697  -6.112 1.00 . A A .  124 MET C    1 1 
        1   659 1 1 43 MET CA   C   -2.181   9.382  -5.460 1.00 . A A .  124 MET CA   1 1 
        1   660 1 1 43 MET CB   C   -3.086   8.330  -4.826 1.00 . A A .  124 MET CB   1 1 
        1   661 1 1 43 MET CE   C   -3.411   6.888  -2.025 1.00 . A A .  124 MET CE   1 1 
        1   662 1 1 43 MET CG   C   -4.050   8.900  -3.813 1.00 . A A .  124 MET CG   1 1 
        1   663 1 1 43 MET H    H   -3.879  10.032  -6.528 1.00 . A A .  124 MET H    1 1 
        1   664 1 1 43 MET HA   H   -1.819  10.047  -4.690 1.00 . A A .  124 MET HA   1 1 
        1   665 1 1 43 MET HB2  H   -3.660   7.849  -5.603 1.00 . A A .  124 MET HB2  1 1 
        1   666 1 1 43 MET HB3  H   -2.473   7.591  -4.332 1.00 . A A .  124 MET HB3  1 1 
        1   667 1 1 43 MET HE1  H   -3.674   6.550  -1.033 1.00 . A A .  124 MET HE1  1 1 
        1   668 1 1 43 MET HE2  H   -2.602   7.614  -1.958 1.00 . A A .  124 MET HE2  1 1 
        1   669 1 1 43 MET HE3  H   -3.083   6.044  -2.614 1.00 . A A .  124 MET HE3  1 1 
        1   670 1 1 43 MET HG2  H   -3.510   9.571  -3.163 1.00 . A A .  124 MET HG2  1 1 
        1   671 1 1 43 MET HG3  H   -4.817   9.450  -4.338 1.00 . A A .  124 MET HG3  1 1 
        1   672 1 1 43 MET N    N   -2.913  10.178  -6.425 1.00 . A A .  124 MET N    1 1 
        1   673 1 1 43 MET O    O    0.121   8.798  -5.623 1.00 . A A .  124 MET O    1 1 
        1   674 1 1 43 MET SD   S   -4.839   7.635  -2.802 1.00 . A A .  124 MET SD   1 1 
        1   675 1 1 44 ILE C    C    0.720   8.278  -8.663 1.00 . A A .  125 ILE C    1 1 
        1   676 1 1 44 ILE CA   C   -0.159   7.310  -7.887 1.00 . A A .  125 ILE CA   1 1 
        1   677 1 1 44 ILE CB   C   -0.655   6.187  -8.811 1.00 . A A .  125 ILE CB   1 1 
        1   678 1 1 44 ILE CD1  C   -2.009   4.098  -8.333 1.00 . A A .  125 ILE CD1  1 1 
        1   679 1 1 44 ILE CG1  C   -1.961   5.605  -8.279 1.00 . A A .  125 ILE CG1  1 1 
        1   680 1 1 44 ILE CG2  C    0.401   5.091  -8.883 1.00 . A A .  125 ILE CG2  1 1 
        1   681 1 1 44 ILE H    H   -2.144   7.985  -7.594 1.00 . A A .  125 ILE H    1 1 
        1   682 1 1 44 ILE HA   H    0.445   6.854  -7.116 1.00 . A A .  125 ILE HA   1 1 
        1   683 1 1 44 ILE HB   H   -0.811   6.587  -9.801 1.00 . A A .  125 ILE HB   1 1 
        1   684 1 1 44 ILE HD11 H   -1.327   3.712  -7.584 1.00 . A A .  125 ILE HD11 1 1 
        1   685 1 1 44 ILE HD12 H   -1.705   3.759  -9.312 1.00 . A A .  125 ILE HD12 1 1 
        1   686 1 1 44 ILE HD13 H   -3.010   3.755  -8.121 1.00 . A A .  125 ILE HD13 1 1 
        1   687 1 1 44 ILE HG12 H   -2.064   5.891  -7.241 1.00 . A A .  125 ILE HG12 1 1 
        1   688 1 1 44 ILE HG13 H   -2.790   5.991  -8.849 1.00 . A A .  125 ILE HG13 1 1 
        1   689 1 1 44 ILE HG21 H    0.343   4.476  -7.975 1.00 . A A .  125 ILE HG21 1 1 
        1   690 1 1 44 ILE HG22 H    1.381   5.539  -8.956 1.00 . A A .  125 ILE HG22 1 1 
        1   691 1 1 44 ILE HG23 H    0.220   4.472  -9.747 1.00 . A A .  125 ILE HG23 1 1 
        1   692 1 1 44 ILE N    N   -1.237   8.010  -7.217 1.00 . A A .  125 ILE N    1 1 
        1   693 1 1 44 ILE O    O    1.876   7.982  -8.930 1.00 . A A .  125 ILE O    1 1 
        1   694 1 1 45 ARG C    C    2.087  10.943  -8.822 1.00 . A A .  126 ARG C    1 1 
        1   695 1 1 45 ARG CA   C    0.963  10.446  -9.723 1.00 . A A .  126 ARG CA   1 1 
        1   696 1 1 45 ARG CB   C    0.092  11.620 -10.176 1.00 . A A .  126 ARG CB   1 1 
        1   697 1 1 45 ARG CD   C   -1.416  12.514 -11.991 1.00 . A A .  126 ARG CD   1 1 
        1   698 1 1 45 ARG CG   C   -0.866  11.270 -11.304 1.00 . A A .  126 ARG CG   1 1 
        1   699 1 1 45 ARG CZ   C   -3.499  13.561 -11.152 1.00 . A A .  126 ARG CZ   1 1 
        1   700 1 1 45 ARG H    H   -0.762   9.624  -8.799 1.00 . A A .  126 ARG H    1 1 
        1   701 1 1 45 ARG HA   H    1.399   9.971 -10.591 1.00 . A A .  126 ARG HA   1 1 
        1   702 1 1 45 ARG HB2  H   -0.488  11.966  -9.333 1.00 . A A .  126 ARG HB2  1 1 
        1   703 1 1 45 ARG HB3  H    0.734  12.418 -10.511 1.00 . A A .  126 ARG HB3  1 1 
        1   704 1 1 45 ARG HD2  H   -0.588  13.078 -12.394 1.00 . A A .  126 ARG HD2  1 1 
        1   705 1 1 45 ARG HD3  H   -2.063  12.203 -12.798 1.00 . A A .  126 ARG HD3  1 1 
        1   706 1 1 45 ARG HE   H   -1.666  13.875 -10.400 1.00 . A A .  126 ARG HE   1 1 
        1   707 1 1 45 ARG HG2  H   -0.341  10.673 -12.032 1.00 . A A .  126 ARG HG2  1 1 
        1   708 1 1 45 ARG HG3  H   -1.690  10.701 -10.897 1.00 . A A .  126 ARG HG3  1 1 
        1   709 1 1 45 ARG HH11 H   -3.798  12.124 -12.558 1.00 . A A .  126 ARG HH11 1 1 
        1   710 1 1 45 ARG HH12 H   -5.228  12.990 -12.063 1.00 . A A .  126 ARG HH12 1 1 
        1   711 1 1 45 ARG HH21 H   -3.568  14.971  -9.691 1.00 . A A .  126 ARG HH21 1 1 
        1   712 1 1 45 ARG HH22 H   -5.104  14.567 -10.408 1.00 . A A .  126 ARG HH22 1 1 
        1   713 1 1 45 ARG N    N    0.181   9.443  -9.011 1.00 . A A .  126 ARG N    1 1 
        1   714 1 1 45 ARG NE   N   -2.176  13.378 -11.080 1.00 . A A .  126 ARG NE   1 1 
        1   715 1 1 45 ARG NH1  N   -4.231  12.830 -11.985 1.00 . A A .  126 ARG NH1  1 1 
        1   716 1 1 45 ARG NH2  N   -4.102  14.437 -10.354 1.00 . A A .  126 ARG NH2  1 1 
        1   717 1 1 45 ARG O    O    3.200  11.206  -9.283 1.00 . A A .  126 ARG O    1 1 
        1   718 1 1 46 GLU C    C    3.486  10.286  -5.951 1.00 . A A .  127 GLU C    1 1 
        1   719 1 1 46 GLU CA   C    2.787  11.499  -6.559 1.00 . A A .  127 GLU CA   1 1 
        1   720 1 1 46 GLU CB   C    2.166  12.387  -5.466 1.00 . A A .  127 GLU CB   1 1 
        1   721 1 1 46 GLU CD   C    0.255  12.799  -3.872 1.00 . A A .  127 GLU CD   1 1 
        1   722 1 1 46 GLU CG   C    0.963  11.783  -4.748 1.00 . A A .  127 GLU CG   1 1 
        1   723 1 1 46 GLU H    H    0.873  10.864  -7.225 1.00 . A A .  127 GLU H    1 1 
        1   724 1 1 46 GLU HA   H    3.526  12.078  -7.096 1.00 . A A .  127 GLU HA   1 1 
        1   725 1 1 46 GLU HB2  H    2.921  12.598  -4.724 1.00 . A A .  127 GLU HB2  1 1 
        1   726 1 1 46 GLU HB3  H    1.854  13.320  -5.915 1.00 . A A .  127 GLU HB3  1 1 
        1   727 1 1 46 GLU HG2  H    0.267  11.416  -5.487 1.00 . A A .  127 GLU HG2  1 1 
        1   728 1 1 46 GLU HG3  H    1.298  10.962  -4.126 1.00 . A A .  127 GLU HG3  1 1 
        1   729 1 1 46 GLU N    N    1.790  11.065  -7.529 1.00 . A A .  127 GLU N    1 1 
        1   730 1 1 46 GLU O    O    4.396  10.419  -5.132 1.00 . A A .  127 GLU O    1 1 
        1   731 1 1 46 GLU OE1  O    0.905  13.364  -2.973 1.00 . A A .  127 GLU OE1  1 1 
        1   732 1 1 46 GLU OE2  O   -0.945  13.064  -4.094 1.00 . A A .  127 GLU OE2  1 1 
        1   733 1 1 47 ALA C    C    4.468   7.225  -7.006 1.00 . A A .  128 ALA C    1 1 
        1   734 1 1 47 ALA CA   C    3.640   7.857  -5.892 1.00 . A A .  128 ALA CA   1 1 
        1   735 1 1 47 ALA CB   C    2.563   6.899  -5.379 1.00 . A A .  128 ALA CB   1 1 
        1   736 1 1 47 ALA H    H    2.309   9.062  -7.003 1.00 . A A .  128 ALA H    1 1 
        1   737 1 1 47 ALA HA   H    4.296   8.100  -5.070 1.00 . A A .  128 ALA HA   1 1 
        1   738 1 1 47 ALA HB1  H    3.027   6.119  -4.795 1.00 . A A .  128 ALA HB1  1 1 
        1   739 1 1 47 ALA HB2  H    2.020   6.448  -6.208 1.00 . A A .  128 ALA HB2  1 1 
        1   740 1 1 47 ALA HB3  H    1.868   7.441  -4.757 1.00 . A A .  128 ALA HB3  1 1 
        1   741 1 1 47 ALA N    N    3.050   9.101  -6.365 1.00 . A A .  128 ALA N    1 1 
        1   742 1 1 47 ALA O    O    4.999   6.124  -6.867 1.00 . A A .  128 ALA O    1 1 
        1   743 1 1 48 ASP C    C    6.526   8.430  -9.498 1.00 . A A .  129 ASP C    1 1 
        1   744 1 1 48 ASP CA   C    5.335   7.508  -9.270 1.00 . A A .  129 ASP CA   1 1 
        1   745 1 1 48 ASP CB   C    4.432   7.493 -10.505 1.00 . A A .  129 ASP CB   1 1 
        1   746 1 1 48 ASP CG   C    5.100   6.887 -11.719 1.00 . A A .  129 ASP CG   1 1 
        1   747 1 1 48 ASP H    H    4.149   8.834  -8.139 1.00 . A A .  129 ASP H    1 1 
        1   748 1 1 48 ASP HA   H    5.691   6.507  -9.074 1.00 . A A .  129 ASP HA   1 1 
        1   749 1 1 48 ASP HB2  H    3.545   6.920 -10.286 1.00 . A A .  129 ASP HB2  1 1 
        1   750 1 1 48 ASP HB3  H    4.147   8.508 -10.744 1.00 . A A .  129 ASP HB3  1 1 
        1   751 1 1 48 ASP N    N    4.582   7.957  -8.108 1.00 . A A .  129 ASP N    1 1 
        1   752 1 1 48 ASP O    O    6.369   9.647  -9.606 1.00 . A A .  129 ASP O    1 1 
        1   753 1 1 48 ASP OD1  O    5.659   5.776 -11.607 1.00 . A A .  129 ASP OD1  1 1 
        1   754 1 1 48 ASP OD2  O    5.048   7.502 -12.801 1.00 . A A .  129 ASP OD2  1 1 
        1   755 1 1 49 ILE C    C    9.654   8.165 -11.028 1.00 . A A .  130 ILE C    1 1 
        1   756 1 1 49 ILE CA   C    8.933   8.610  -9.757 1.00 . A A .  130 ILE CA   1 1 
        1   757 1 1 49 ILE CB   C    9.885   8.444  -8.546 1.00 . A A .  130 ILE CB   1 1 
        1   758 1 1 49 ILE CD1  C    9.133   7.447  -6.324 1.00 . A A .  130 ILE CD1  1 1 
        1   759 1 1 49 ILE CG1  C    9.126   8.658  -7.234 1.00 . A A .  130 ILE CG1  1 1 
        1   760 1 1 49 ILE CG2  C   11.056   9.412  -8.641 1.00 . A A .  130 ILE CG2  1 1 
        1   761 1 1 49 ILE H    H    7.763   6.862  -9.489 1.00 . A A .  130 ILE H    1 1 
        1   762 1 1 49 ILE HA   H    8.670   9.653  -9.845 1.00 . A A .  130 ILE HA   1 1 
        1   763 1 1 49 ILE HB   H   10.280   7.441  -8.564 1.00 . A A .  130 ILE HB   1 1 
        1   764 1 1 49 ILE HD11 H   10.150   7.212  -6.045 1.00 . A A .  130 ILE HD11 1 1 
        1   765 1 1 49 ILE HD12 H    8.696   6.606  -6.842 1.00 . A A .  130 ILE HD12 1 1 
        1   766 1 1 49 ILE HD13 H    8.557   7.662  -5.436 1.00 . A A .  130 ILE HD13 1 1 
        1   767 1 1 49 ILE HG12 H    9.576   9.477  -6.695 1.00 . A A .  130 ILE HG12 1 1 
        1   768 1 1 49 ILE HG13 H    8.098   8.901  -7.457 1.00 . A A .  130 ILE HG13 1 1 
        1   769 1 1 49 ILE HG21 H   10.683  10.424  -8.697 1.00 . A A .  130 ILE HG21 1 1 
        1   770 1 1 49 ILE HG22 H   11.635   9.193  -9.526 1.00 . A A .  130 ILE HG22 1 1 
        1   771 1 1 49 ILE HG23 H   11.680   9.307  -7.766 1.00 . A A .  130 ILE HG23 1 1 
        1   772 1 1 49 ILE N    N    7.709   7.848  -9.564 1.00 . A A .  130 ILE N    1 1 
        1   773 1 1 49 ILE O    O   10.372   8.947 -11.656 1.00 . A A .  130 ILE O    1 1 
        1   774 1 1 50 ASP C    C    9.376   6.831 -13.878 1.00 . A A .  131 ASP C    1 1 
        1   775 1 1 50 ASP CA   C   10.086   6.365 -12.607 1.00 . A A .  131 ASP CA   1 1 
        1   776 1 1 50 ASP CB   C   10.145   4.828 -12.547 1.00 . A A .  131 ASP CB   1 1 
        1   777 1 1 50 ASP CG   C    8.885   4.151 -13.056 1.00 . A A .  131 ASP CG   1 1 
        1   778 1 1 50 ASP H    H    8.832   6.340 -10.893 1.00 . A A .  131 ASP H    1 1 
        1   779 1 1 50 ASP HA   H   11.097   6.745 -12.628 1.00 . A A .  131 ASP HA   1 1 
        1   780 1 1 50 ASP HB2  H   10.974   4.487 -13.148 1.00 . A A .  131 ASP HB2  1 1 
        1   781 1 1 50 ASP HB3  H   10.304   4.524 -11.522 1.00 . A A .  131 ASP HB3  1 1 
        1   782 1 1 50 ASP N    N    9.443   6.912 -11.416 1.00 . A A .  131 ASP N    1 1 
        1   783 1 1 50 ASP O    O    9.886   6.647 -14.981 1.00 . A A .  131 ASP O    1 1 
        1   784 1 1 50 ASP OD1  O    7.799   4.394 -12.486 1.00 . A A .  131 ASP OD1  1 1 
        1   785 1 1 50 ASP OD2  O    8.981   3.349 -14.006 1.00 . A A .  131 ASP OD2  1 1 
        1   786 1 1 51 GLY C    C    6.814   6.825 -15.642 1.00 . A A .  132 GLY C    1 1 
        1   787 1 1 51 GLY CA   C    7.463   7.940 -14.855 1.00 . A A .  132 GLY CA   1 1 
        1   788 1 1 51 GLY H    H    7.853   7.569 -12.808 1.00 . A A .  132 GLY H    1 1 
        1   789 1 1 51 GLY HA2  H    6.694   8.613 -14.509 1.00 . A A .  132 GLY HA2  1 1 
        1   790 1 1 51 GLY HA3  H    8.135   8.480 -15.506 1.00 . A A .  132 GLY HA3  1 1 
        1   791 1 1 51 GLY N    N    8.210   7.449 -13.713 1.00 . A A .  132 GLY N    1 1 
        1   792 1 1 51 GLY O    O    7.131   6.612 -16.813 1.00 . A A .  132 GLY O    1 1 
        1   793 1 1 52 ASP C    C    3.717   5.056 -15.342 1.00 . A A .  133 ASP C    1 1 
        1   794 1 1 52 ASP CA   C    5.212   5.007 -15.649 1.00 . A A .  133 ASP CA   1 1 
        1   795 1 1 52 ASP CB   C    5.815   3.655 -15.234 1.00 . A A .  133 ASP CB   1 1 
        1   796 1 1 52 ASP CG   C    5.111   3.014 -14.052 1.00 . A A .  133 ASP CG   1 1 
        1   797 1 1 52 ASP H    H    5.703   6.330 -14.060 1.00 . A A .  133 ASP H    1 1 
        1   798 1 1 52 ASP HA   H    5.343   5.130 -16.714 1.00 . A A .  133 ASP HA   1 1 
        1   799 1 1 52 ASP HB2  H    5.759   2.975 -16.068 1.00 . A A .  133 ASP HB2  1 1 
        1   800 1 1 52 ASP HB3  H    6.852   3.803 -14.969 1.00 . A A .  133 ASP HB3  1 1 
        1   801 1 1 52 ASP N    N    5.911   6.109 -14.998 1.00 . A A .  133 ASP N    1 1 
        1   802 1 1 52 ASP O    O    2.913   4.440 -16.040 1.00 . A A .  133 ASP O    1 1 
        1   803 1 1 52 ASP OD1  O    5.457   3.351 -12.894 1.00 . A A .  133 ASP OD1  1 1 
        1   804 1 1 52 ASP OD2  O    4.213   2.176 -14.272 1.00 . A A .  133 ASP OD2  1 1 
        1   805 1 1 53 GLY C    C    1.531   4.970 -12.839 1.00 . A A .  134 GLY C    1 1 
        1   806 1 1 53 GLY CA   C    1.951   5.930 -13.935 1.00 . A A .  134 GLY CA   1 1 
        1   807 1 1 53 GLY H    H    4.036   6.284 -13.789 1.00 . A A .  134 GLY H    1 1 
        1   808 1 1 53 GLY HA2  H    1.773   6.941 -13.596 1.00 . A A .  134 GLY HA2  1 1 
        1   809 1 1 53 GLY HA3  H    1.342   5.747 -14.807 1.00 . A A .  134 GLY HA3  1 1 
        1   810 1 1 53 GLY N    N    3.350   5.803 -14.305 1.00 . A A .  134 GLY N    1 1 
        1   811 1 1 53 GLY O    O    0.472   5.135 -12.240 1.00 . A A .  134 GLY O    1 1 
        1   812 1 1 54 GLN C    C    3.117   2.988 -10.466 1.00 . A A .  135 GLN C    1 1 
        1   813 1 1 54 GLN CA   C    2.045   2.983 -11.547 1.00 . A A .  135 GLN CA   1 1 
        1   814 1 1 54 GLN CB   C    1.941   1.585 -12.159 1.00 . A A .  135 GLN CB   1 1 
        1   815 1 1 54 GLN CD   C    0.771   0.135 -13.872 1.00 . A A .  135 GLN CD   1 1 
        1   816 1 1 54 GLN CG   C    0.682   1.364 -12.984 1.00 . A A .  135 GLN CG   1 1 
        1   817 1 1 54 GLN H    H    3.185   3.874 -13.088 1.00 . A A .  135 GLN H    1 1 
        1   818 1 1 54 GLN HA   H    1.097   3.248 -11.106 1.00 . A A .  135 GLN HA   1 1 
        1   819 1 1 54 GLN HB2  H    2.796   1.426 -12.799 1.00 . A A .  135 GLN HB2  1 1 
        1   820 1 1 54 GLN HB3  H    1.958   0.856 -11.363 1.00 . A A .  135 GLN HB3  1 1 
        1   821 1 1 54 GLN HE21 H    2.673   0.544 -14.298 1.00 . A A .  135 GLN HE21 1 1 
        1   822 1 1 54 GLN HE22 H    2.016  -0.874 -15.043 1.00 . A A .  135 GLN HE22 1 1 
        1   823 1 1 54 GLN HG2  H   -0.154   1.245 -12.313 1.00 . A A .  135 GLN HG2  1 1 
        1   824 1 1 54 GLN HG3  H    0.521   2.230 -13.609 1.00 . A A .  135 GLN HG3  1 1 
        1   825 1 1 54 GLN N    N    2.351   3.964 -12.577 1.00 . A A .  135 GLN N    1 1 
        1   826 1 1 54 GLN NE2  N    1.937  -0.090 -14.461 1.00 . A A .  135 GLN NE2  1 1 
        1   827 1 1 54 GLN O    O    4.170   3.609 -10.623 1.00 . A A .  135 GLN O    1 1 
        1   828 1 1 54 GLN OE1  O   -0.207  -0.596 -14.040 1.00 . A A .  135 GLN OE1  1 1 
        1   829 1 1 55 VAL C    C    4.435   0.824  -8.248 1.00 . A A .  136 VAL C    1 1 
        1   830 1 1 55 VAL CA   C    3.800   2.214  -8.273 1.00 . A A .  136 VAL CA   1 1 
        1   831 1 1 55 VAL CB   C    3.157   2.534  -6.888 1.00 . A A .  136 VAL CB   1 1 
        1   832 1 1 55 VAL CG1  C    2.666   3.965  -6.834 1.00 . A A .  136 VAL CG1  1 1 
        1   833 1 1 55 VAL CG2  C    2.011   1.601  -6.568 1.00 . A A .  136 VAL CG2  1 1 
        1   834 1 1 55 VAL H    H    1.983   1.836  -9.288 1.00 . A A .  136 VAL H    1 1 
        1   835 1 1 55 VAL HA   H    4.576   2.941  -8.460 1.00 . A A .  136 VAL HA   1 1 
        1   836 1 1 55 VAL HB   H    3.916   2.411  -6.129 1.00 . A A .  136 VAL HB   1 1 
        1   837 1 1 55 VAL HG11 H    1.645   3.991  -6.436 1.00 . A A .  136 VAL HG11 1 1 
        1   838 1 1 55 VAL HG12 H    2.673   4.384  -7.829 1.00 . A A .  136 VAL HG12 1 1 
        1   839 1 1 55 VAL HG13 H    3.314   4.544  -6.194 1.00 . A A .  136 VAL HG13 1 1 
        1   840 1 1 55 VAL HG21 H    1.295   1.630  -7.375 1.00 . A A .  136 VAL HG21 1 1 
        1   841 1 1 55 VAL HG22 H    1.525   1.916  -5.646 1.00 . A A .  136 VAL HG22 1 1 
        1   842 1 1 55 VAL HG23 H    2.387   0.596  -6.452 1.00 . A A .  136 VAL HG23 1 1 
        1   843 1 1 55 VAL N    N    2.844   2.301  -9.365 1.00 . A A .  136 VAL N    1 1 
        1   844 1 1 55 VAL O    O    3.755  -0.184  -8.045 1.00 . A A .  136 VAL O    1 1 
        1   845 1 1 56 ASN C    C    7.022  -0.745  -7.111 1.00 . A A .  137 ASN C    1 1 
        1   846 1 1 56 ASN CA   C    6.429  -0.522  -8.496 1.00 . A A .  137 ASN CA   1 1 
        1   847 1 1 56 ASN CB   C    7.495  -0.622  -9.607 1.00 . A A .  137 ASN CB   1 1 
        1   848 1 1 56 ASN CG   C    8.654   0.356  -9.473 1.00 . A A .  137 ASN CG   1 1 
        1   849 1 1 56 ASN H    H    6.224   1.575  -8.738 1.00 . A A .  137 ASN H    1 1 
        1   850 1 1 56 ASN HA   H    5.687  -1.292  -8.666 1.00 . A A .  137 ASN HA   1 1 
        1   851 1 1 56 ASN HB2  H    7.904  -1.620  -9.607 1.00 . A A .  137 ASN HB2  1 1 
        1   852 1 1 56 ASN HB3  H    7.014  -0.445 -10.558 1.00 . A A .  137 ASN HB3  1 1 
        1   853 1 1 56 ASN HD21 H    8.640   0.665 -11.438 1.00 . A A .  137 ASN HD21 1 1 
        1   854 1 1 56 ASN HD22 H    9.826   1.548 -10.543 1.00 . A A .  137 ASN HD22 1 1 
        1   855 1 1 56 ASN N    N    5.731   0.756  -8.522 1.00 . A A .  137 ASN N    1 1 
        1   856 1 1 56 ASN ND2  N    9.084   0.912 -10.597 1.00 . A A .  137 ASN ND2  1 1 
        1   857 1 1 56 ASN O    O    6.831   0.084  -6.222 1.00 . A A .  137 ASN O    1 1 
        1   858 1 1 56 ASN OD1  O    9.164   0.605  -8.385 1.00 . A A .  137 ASN OD1  1 1 
        1   859 1 1 57 TYR C    C    9.197  -1.043  -5.096 1.00 . A A .  138 TYR C    1 1 
        1   860 1 1 57 TYR CA   C    8.329  -2.183  -5.641 1.00 . A A .  138 TYR CA   1 1 
        1   861 1 1 57 TYR CB   C    9.163  -3.459  -5.760 1.00 . A A .  138 TYR CB   1 1 
        1   862 1 1 57 TYR CD1  C    8.592  -4.853  -3.737 1.00 . A A .  138 TYR CD1  1 1 
        1   863 1 1 57 TYR CD2  C   10.774  -3.900  -3.867 1.00 . A A .  138 TYR CD2  1 1 
        1   864 1 1 57 TYR CE1  C    8.909  -5.425  -2.521 1.00 . A A .  138 TYR CE1  1 1 
        1   865 1 1 57 TYR CE2  C   11.100  -4.470  -2.652 1.00 . A A .  138 TYR CE2  1 1 
        1   866 1 1 57 TYR CG   C    9.516  -4.082  -4.430 1.00 . A A .  138 TYR CG   1 1 
        1   867 1 1 57 TYR CZ   C   10.165  -5.231  -1.984 1.00 . A A .  138 TYR CZ   1 1 
        1   868 1 1 57 TYR H    H    7.874  -2.454  -7.690 1.00 . A A .  138 TYR H    1 1 
        1   869 1 1 57 TYR HA   H    7.521  -2.363  -4.950 1.00 . A A .  138 TYR HA   1 1 
        1   870 1 1 57 TYR HB2  H    8.611  -4.190  -6.330 1.00 . A A .  138 TYR HB2  1 1 
        1   871 1 1 57 TYR HB3  H   10.085  -3.230  -6.276 1.00 . A A .  138 TYR HB3  1 1 
        1   872 1 1 57 TYR HD1  H    7.611  -5.004  -4.162 1.00 . A A .  138 TYR HD1  1 1 
        1   873 1 1 57 TYR HD2  H   11.503  -3.300  -4.393 1.00 . A A .  138 TYR HD2  1 1 
        1   874 1 1 57 TYR HE1  H    8.176  -6.022  -1.995 1.00 . A A .  138 TYR HE1  1 1 
        1   875 1 1 57 TYR HE2  H   12.083  -4.319  -2.232 1.00 . A A .  138 TYR HE2  1 1 
        1   876 1 1 57 TYR HH   H   10.739  -5.102  -0.154 1.00 . A A .  138 TYR HH   1 1 
        1   877 1 1 57 TYR N    N    7.736  -1.849  -6.933 1.00 . A A .  138 TYR N    1 1 
        1   878 1 1 57 TYR O    O    8.962  -0.546  -3.996 1.00 . A A .  138 TYR O    1 1 
        1   879 1 1 57 TYR OH   O   10.485  -5.800  -0.772 1.00 . A A .  138 TYR OH   1 1 
        1   880 1 1 58 GLU C    C   10.367   1.731  -5.172 1.00 . A A .  139 GLU C    1 1 
        1   881 1 1 58 GLU CA   C   11.108   0.432  -5.484 1.00 . A A .  139 GLU CA   1 1 
        1   882 1 1 58 GLU CB   C   12.137   0.674  -6.594 1.00 . A A .  139 GLU CB   1 1 
        1   883 1 1 58 GLU CD   C   12.876  -1.756  -6.559 1.00 . A A .  139 GLU CD   1 1 
        1   884 1 1 58 GLU CG   C   13.308  -0.301  -6.583 1.00 . A A .  139 GLU CG   1 1 
        1   885 1 1 58 GLU H    H   10.323  -1.078  -6.743 1.00 . A A .  139 GLU H    1 1 
        1   886 1 1 58 GLU HA   H   11.626   0.108  -4.596 1.00 . A A .  139 GLU HA   1 1 
        1   887 1 1 58 GLU HB2  H   11.640   0.590  -7.549 1.00 . A A .  139 GLU HB2  1 1 
        1   888 1 1 58 GLU HB3  H   12.530   1.675  -6.492 1.00 . A A .  139 GLU HB3  1 1 
        1   889 1 1 58 GLU HG2  H   13.901  -0.137  -7.470 1.00 . A A .  139 GLU HG2  1 1 
        1   890 1 1 58 GLU HG3  H   13.912  -0.106  -5.709 1.00 . A A .  139 GLU HG3  1 1 
        1   891 1 1 58 GLU N    N   10.189  -0.636  -5.875 1.00 . A A .  139 GLU N    1 1 
        1   892 1 1 58 GLU O    O   10.624   2.368  -4.148 1.00 . A A .  139 GLU O    1 1 
        1   893 1 1 58 GLU OE1  O   11.984  -2.133  -7.351 1.00 . A A .  139 GLU OE1  1 1 
        1   894 1 1 58 GLU OE2  O   13.430  -2.528  -5.750 1.00 . A A .  139 GLU OE2  1 1 
        1   895 1 1 59 GLU C    C    7.847   3.269  -4.588 1.00 . A A .  140 GLU C    1 1 
        1   896 1 1 59 GLU CA   C    8.673   3.343  -5.867 1.00 . A A .  140 GLU CA   1 1 
        1   897 1 1 59 GLU CB   C    7.763   3.586  -7.075 1.00 . A A .  140 GLU CB   1 1 
        1   898 1 1 59 GLU CD   C    7.684   4.123  -9.546 1.00 . A A .  140 GLU CD   1 1 
        1   899 1 1 59 GLU CG   C    8.519   3.619  -8.393 1.00 . A A .  140 GLU CG   1 1 
        1   900 1 1 59 GLU H    H    9.281   1.559  -6.845 1.00 . A A .  140 GLU H    1 1 
        1   901 1 1 59 GLU HA   H    9.371   4.162  -5.782 1.00 . A A .  140 GLU HA   1 1 
        1   902 1 1 59 GLU HB2  H    7.027   2.798  -7.124 1.00 . A A .  140 GLU HB2  1 1 
        1   903 1 1 59 GLU HB3  H    7.259   4.533  -6.948 1.00 . A A .  140 GLU HB3  1 1 
        1   904 1 1 59 GLU HG2  H    9.377   4.266  -8.284 1.00 . A A .  140 GLU HG2  1 1 
        1   905 1 1 59 GLU HG3  H    8.854   2.618  -8.622 1.00 . A A .  140 GLU HG3  1 1 
        1   906 1 1 59 GLU N    N    9.445   2.115  -6.050 1.00 . A A .  140 GLU N    1 1 
        1   907 1 1 59 GLU O    O    7.789   4.227  -3.820 1.00 . A A .  140 GLU O    1 1 
        1   908 1 1 59 GLU OE1  O    6.905   3.340 -10.137 1.00 . A A .  140 GLU OE1  1 1 
        1   909 1 1 59 GLU OE2  O    7.809   5.300  -9.897 1.00 . A A .  140 GLU OE2  1 1 
        1   910 1 1 60 PHE C    C    7.255   2.066  -1.917 1.00 . A A .  141 PHE C    1 1 
        1   911 1 1 60 PHE CA   C    6.416   1.879  -3.179 1.00 . A A .  141 PHE CA   1 1 
        1   912 1 1 60 PHE CB   C    5.858   0.454  -3.230 1.00 . A A .  141 PHE CB   1 1 
        1   913 1 1 60 PHE CD1  C    3.412   0.846  -2.844 1.00 . A A .  141 PHE CD1  1 1 
        1   914 1 1 60 PHE CD2  C    4.592  -0.556  -1.319 1.00 . A A .  141 PHE CD2  1 1 
        1   915 1 1 60 PHE CE1  C    2.247   0.647  -2.130 1.00 . A A .  141 PHE CE1  1 1 
        1   916 1 1 60 PHE CE2  C    3.430  -0.760  -0.602 1.00 . A A .  141 PHE CE2  1 1 
        1   917 1 1 60 PHE CG   C    4.596   0.249  -2.445 1.00 . A A .  141 PHE CG   1 1 
        1   918 1 1 60 PHE CZ   C    2.255  -0.157  -1.008 1.00 . A A .  141 PHE CZ   1 1 
        1   919 1 1 60 PHE H    H    7.326   1.393  -5.025 1.00 . A A .  141 PHE H    1 1 
        1   920 1 1 60 PHE HA   H    5.599   2.586  -3.180 1.00 . A A .  141 PHE HA   1 1 
        1   921 1 1 60 PHE HB2  H    5.651   0.196  -4.257 1.00 . A A .  141 PHE HB2  1 1 
        1   922 1 1 60 PHE HB3  H    6.604  -0.223  -2.841 1.00 . A A .  141 PHE HB3  1 1 
        1   923 1 1 60 PHE HD1  H    3.406   1.474  -3.723 1.00 . A A .  141 PHE HD1  1 1 
        1   924 1 1 60 PHE HD2  H    5.510  -1.026  -1.001 1.00 . A A .  141 PHE HD2  1 1 
        1   925 1 1 60 PHE HE1  H    1.332   1.120  -2.450 1.00 . A A .  141 PHE HE1  1 1 
        1   926 1 1 60 PHE HE2  H    3.439  -1.390   0.274 1.00 . A A .  141 PHE HE2  1 1 
        1   927 1 1 60 PHE HZ   H    1.346  -0.315  -0.448 1.00 . A A .  141 PHE HZ   1 1 
        1   928 1 1 60 PHE N    N    7.233   2.115  -4.364 1.00 . A A .  141 PHE N    1 1 
        1   929 1 1 60 PHE O    O    6.839   2.727  -0.965 1.00 . A A .  141 PHE O    1 1 
        1   930 1 1 61 VAL C    C    9.821   3.008  -0.554 1.00 . A A .  142 VAL C    1 1 
        1   931 1 1 61 VAL CA   C    9.371   1.572  -0.814 1.00 . A A .  142 VAL CA   1 1 
        1   932 1 1 61 VAL CB   C   10.615   0.687  -1.048 1.00 . A A .  142 VAL CB   1 1 
        1   933 1 1 61 VAL CG1  C   11.666   0.923   0.027 1.00 . A A .  142 VAL CG1  1 1 
        1   934 1 1 61 VAL CG2  C   10.222  -0.780  -1.096 1.00 . A A .  142 VAL CG2  1 1 
        1   935 1 1 61 VAL H    H    8.724   0.994  -2.741 1.00 . A A .  142 VAL H    1 1 
        1   936 1 1 61 VAL HA   H    8.857   1.203   0.062 1.00 . A A .  142 VAL HA   1 1 
        1   937 1 1 61 VAL HB   H   11.045   0.953  -2.003 1.00 . A A .  142 VAL HB   1 1 
        1   938 1 1 61 VAL HG11 H   11.261   0.650   0.991 1.00 . A A .  142 VAL HG11 1 1 
        1   939 1 1 61 VAL HG12 H   11.943   1.966   0.035 1.00 . A A .  142 VAL HG12 1 1 
        1   940 1 1 61 VAL HG13 H   12.538   0.320  -0.182 1.00 . A A .  142 VAL HG13 1 1 
        1   941 1 1 61 VAL HG21 H    9.501  -0.933  -1.885 1.00 . A A .  142 VAL HG21 1 1 
        1   942 1 1 61 VAL HG22 H    9.788  -1.068  -0.149 1.00 . A A .  142 VAL HG22 1 1 
        1   943 1 1 61 VAL HG23 H   11.099  -1.382  -1.286 1.00 . A A .  142 VAL HG23 1 1 
        1   944 1 1 61 VAL N    N    8.452   1.492  -1.938 1.00 . A A .  142 VAL N    1 1 
        1   945 1 1 61 VAL O    O    9.741   3.493   0.575 1.00 . A A .  142 VAL O    1 1 
        1   946 1 1 62 GLN C    C    9.655   6.043  -1.087 1.00 . A A .  143 GLN C    1 1 
        1   947 1 1 62 GLN CA   C   10.760   5.061  -1.471 1.00 . A A .  143 GLN CA   1 1 
        1   948 1 1 62 GLN CB   C   11.435   5.513  -2.769 1.00 . A A .  143 GLN CB   1 1 
        1   949 1 1 62 GLN CD   C   12.804   7.298  -3.926 1.00 . A A .  143 GLN CD   1 1 
        1   950 1 1 62 GLN CG   C   11.992   6.927  -2.704 1.00 . A A .  143 GLN CG   1 1 
        1   951 1 1 62 GLN H    H   10.268   3.262  -2.490 1.00 . A A .  143 GLN H    1 1 
        1   952 1 1 62 GLN HA   H   11.498   5.062  -0.684 1.00 . A A .  143 GLN HA   1 1 
        1   953 1 1 62 GLN HB2  H   12.248   4.839  -2.992 1.00 . A A .  143 GLN HB2  1 1 
        1   954 1 1 62 GLN HB3  H   10.713   5.470  -3.572 1.00 . A A .  143 GLN HB3  1 1 
        1   955 1 1 62 GLN HE21 H   14.472   6.691  -3.038 1.00 . A A .  143 GLN HE21 1 1 
        1   956 1 1 62 GLN HE22 H   14.658   7.315  -4.636 1.00 . A A .  143 GLN HE22 1 1 
        1   957 1 1 62 GLN HG2  H   11.167   7.620  -2.615 1.00 . A A .  143 GLN HG2  1 1 
        1   958 1 1 62 GLN HG3  H   12.623   7.009  -1.831 1.00 . A A .  143 GLN HG3  1 1 
        1   959 1 1 62 GLN N    N   10.268   3.691  -1.602 1.00 . A A .  143 GLN N    1 1 
        1   960 1 1 62 GLN NE2  N   14.108   7.078  -3.861 1.00 . A A .  143 GLN NE2  1 1 
        1   961 1 1 62 GLN O    O    9.883   6.958  -0.296 1.00 . A A .  143 GLN O    1 1 
        1   962 1 1 62 GLN OE1  O   12.265   7.784  -4.921 1.00 . A A .  143 GLN OE1  1 1 
        1   963 1 1 63 MET C    C    6.858   6.589   0.086 1.00 . A A .  144 MET C    1 1 
        1   964 1 1 63 MET CA   C    7.359   6.766  -1.343 1.00 . A A .  144 MET CA   1 1 
        1   965 1 1 63 MET CB   C    6.204   6.565  -2.322 1.00 . A A .  144 MET CB   1 1 
        1   966 1 1 63 MET CE   C    2.671   8.782  -2.292 1.00 . A A .  144 MET CE   1 1 
        1   967 1 1 63 MET CG   C    5.240   7.742  -2.361 1.00 . A A .  144 MET CG   1 1 
        1   968 1 1 63 MET H    H    8.325   5.115  -2.264 1.00 . A A .  144 MET H    1 1 
        1   969 1 1 63 MET HA   H    7.730   7.774  -1.450 1.00 . A A .  144 MET HA   1 1 
        1   970 1 1 63 MET HB2  H    6.609   6.425  -3.315 1.00 . A A .  144 MET HB2  1 1 
        1   971 1 1 63 MET HB3  H    5.653   5.684  -2.036 1.00 . A A .  144 MET HB3  1 1 
        1   972 1 1 63 MET HE1  H    1.609   8.584  -2.257 1.00 . A A .  144 MET HE1  1 1 
        1   973 1 1 63 MET HE2  H    2.949   9.074  -3.296 1.00 . A A .  144 MET HE2  1 1 
        1   974 1 1 63 MET HE3  H    2.910   9.579  -1.606 1.00 . A A .  144 MET HE3  1 1 
        1   975 1 1 63 MET HG2  H    5.616   8.518  -1.710 1.00 . A A .  144 MET HG2  1 1 
        1   976 1 1 63 MET HG3  H    5.193   8.117  -3.370 1.00 . A A .  144 MET HG3  1 1 
        1   977 1 1 63 MET N    N    8.464   5.862  -1.640 1.00 . A A .  144 MET N    1 1 
        1   978 1 1 63 MET O    O    6.563   7.568   0.774 1.00 . A A .  144 MET O    1 1 
        1   979 1 1 63 MET SD   S    3.573   7.304  -1.825 1.00 . A A .  144 MET SD   1 1 
        1   980 1 1 64 MET C    C    7.365   5.368   2.912 1.00 . A A .  145 MET C    1 1 
        1   981 1 1 64 MET CA   C    6.287   5.056   1.881 1.00 . A A .  145 MET CA   1 1 
        1   982 1 1 64 MET CB   C    5.858   3.590   2.000 1.00 . A A .  145 MET CB   1 1 
        1   983 1 1 64 MET CE   C    2.050   3.082   0.379 1.00 . A A .  145 MET CE   1 1 
        1   984 1 1 64 MET CG   C    4.355   3.379   1.876 1.00 . A A .  145 MET CG   1 1 
        1   985 1 1 64 MET H    H    6.990   4.598  -0.068 1.00 . A A .  145 MET H    1 1 
        1   986 1 1 64 MET HA   H    5.431   5.688   2.075 1.00 . A A .  145 MET HA   1 1 
        1   987 1 1 64 MET HB2  H    6.345   3.021   1.221 1.00 . A A .  145 MET HB2  1 1 
        1   988 1 1 64 MET HB3  H    6.178   3.209   2.961 1.00 . A A .  145 MET HB3  1 1 
        1   989 1 1 64 MET HE1  H    2.066   2.036   0.644 1.00 . A A .  145 MET HE1  1 1 
        1   990 1 1 64 MET HE2  H    1.524   3.209  -0.561 1.00 . A A .  145 MET HE2  1 1 
        1   991 1 1 64 MET HE3  H    1.544   3.641   1.152 1.00 . A A .  145 MET HE3  1 1 
        1   992 1 1 64 MET HG2  H    4.125   2.359   2.146 1.00 . A A .  145 MET HG2  1 1 
        1   993 1 1 64 MET HG3  H    3.856   4.050   2.560 1.00 . A A .  145 MET HG3  1 1 
        1   994 1 1 64 MET N    N    6.756   5.344   0.531 1.00 . A A .  145 MET N    1 1 
        1   995 1 1 64 MET O    O    7.101   6.006   3.935 1.00 . A A .  145 MET O    1 1 
        1   996 1 1 64 MET SD   S    3.731   3.682   0.214 1.00 . A A .  145 MET SD   1 1 
        1   997 1 1 65 THR C    C   10.581   6.291   3.037 1.00 . A A .  146 THR C    1 1 
        1   998 1 1 65 THR CA   C    9.696   5.156   3.541 1.00 . A A .  146 THR CA   1 1 
        1   999 1 1 65 THR CB   C   10.546   3.881   3.710 1.00 . A A .  146 THR CB   1 1 
        1  1000 1 1 65 THR CG2  C   10.889   3.649   5.173 1.00 . A A .  146 THR CG2  1 1 
        1  1001 1 1 65 THR H    H    8.743   4.451   1.791 1.00 . A A .  146 THR H    1 1 
        1  1002 1 1 65 THR HA   H    9.294   5.427   4.506 1.00 . A A .  146 THR HA   1 1 
        1  1003 1 1 65 THR HB   H   11.466   4.003   3.155 1.00 . A A .  146 THR HB   1 1 
        1  1004 1 1 65 THR HG1  H    9.751   2.825   2.236 1.00 . A A .  146 THR HG1  1 1 
        1  1005 1 1 65 THR HG21 H    9.980   3.500   5.739 1.00 . A A .  146 THR HG21 1 1 
        1  1006 1 1 65 THR HG22 H   11.419   4.508   5.561 1.00 . A A .  146 THR HG22 1 1 
        1  1007 1 1 65 THR HG23 H   11.515   2.772   5.261 1.00 . A A .  146 THR HG23 1 1 
        1  1008 1 1 65 THR N    N    8.583   4.930   2.635 1.00 . A A .  146 THR N    1 1 
        1  1009 1 1 65 THR O    O   11.647   6.057   2.464 1.00 . A A .  146 THR O    1 1 
        1  1010 1 1 65 THR OG1  O    9.834   2.742   3.197 1.00 . A A .  146 THR OG1  1 1 
        1  1011 1 1 66 ALA C    C   11.797   9.182   3.909 1.00 . A A .  147 ALA C    1 1 
        1  1012 1 1 66 ALA CA   C   10.875   8.685   2.804 1.00 . A A .  147 ALA CA   1 1 
        1  1013 1 1 66 ALA CB   C    9.923   9.788   2.367 1.00 . A A .  147 ALA CB   1 1 
        1  1014 1 1 66 ALA H    H    9.274   7.641   3.704 1.00 . A A .  147 ALA H    1 1 
        1  1015 1 1 66 ALA HA   H   11.472   8.398   1.951 1.00 . A A .  147 ALA HA   1 1 
        1  1016 1 1 66 ALA HB1  H    9.296  10.072   3.200 1.00 . A A .  147 ALA HB1  1 1 
        1  1017 1 1 66 ALA HB2  H    9.306   9.430   1.555 1.00 . A A .  147 ALA HB2  1 1 
        1  1018 1 1 66 ALA HB3  H   10.492  10.645   2.036 1.00 . A A .  147 ALA HB3  1 1 
        1  1019 1 1 66 ALA N    N   10.129   7.518   3.243 1.00 . A A .  147 ALA N    1 1 
        1  1020 1 1 66 ALA O    O   11.361   9.417   5.037 1.00 . A A .  147 ALA O    1 1 
        1  1021 1 1 67 LYS C    C   14.388  11.260   4.261 1.00 . A A .  148 LYS C    1 1 
        1  1022 1 1 67 LYS CA   C   14.057   9.801   4.539 1.00 . A A .  148 LYS CA   1 1 
        1  1023 1 1 67 LYS CB   C   15.329   8.956   4.459 1.00 . A A .  148 LYS CB   1 1 
        1  1024 1 1 67 LYS CD   C   17.750   8.890   5.147 1.00 . A A .  148 LYS CD   1 1 
        1  1025 1 1 67 LYS CE   C   18.354   9.924   4.205 1.00 . A A .  148 LYS CE   1 1 
        1  1026 1 1 67 LYS CG   C   16.337   9.271   5.556 1.00 . A A .  148 LYS CG   1 1 
        1  1027 1 1 67 LYS H    H   13.356   9.125   2.670 1.00 . A A .  148 LYS H    1 1 
        1  1028 1 1 67 LYS HA   H   13.633   9.718   5.530 1.00 . A A .  148 LYS HA   1 1 
        1  1029 1 1 67 LYS HB2  H   15.061   7.913   4.535 1.00 . A A .  148 LYS HB2  1 1 
        1  1030 1 1 67 LYS HB3  H   15.801   9.130   3.504 1.00 . A A .  148 LYS HB3  1 1 
        1  1031 1 1 67 LYS HD2  H   18.365   8.823   6.034 1.00 . A A .  148 LYS HD2  1 1 
        1  1032 1 1 67 LYS HD3  H   17.726   7.932   4.650 1.00 . A A .  148 LYS HD3  1 1 
        1  1033 1 1 67 LYS HE2  H   17.660  10.106   3.399 1.00 . A A .  148 LYS HE2  1 1 
        1  1034 1 1 67 LYS HE3  H   18.513  10.841   4.755 1.00 . A A .  148 LYS HE3  1 1 
        1  1035 1 1 67 LYS HG2  H   16.307  10.329   5.763 1.00 . A A .  148 LYS HG2  1 1 
        1  1036 1 1 67 LYS HG3  H   16.067   8.721   6.446 1.00 . A A .  148 LYS HG3  1 1 
        1  1037 1 1 67 LYS HZ1  H   20.289   9.157   4.393 1.00 . A A .  148 LYS HZ1  1 1 
        1  1038 1 1 67 LYS HZ2  H   20.108  10.249   3.118 1.00 . A A .  148 LYS HZ2  1 1 
        1  1039 1 1 67 LYS HZ3  H   19.498   8.679   2.978 1.00 . A A .  148 LYS HZ3  1 1 
        1  1040 1 1 67 LYS N    N   13.071   9.330   3.583 1.00 . A A .  148 LYS N    1 1 
        1  1041 1 1 67 LYS NZ   N   19.652   9.471   3.634 1.00 . A A .  148 LYS NZ   1 1 
        1  1042 1 1 67 LYS O    O   14.723  11.579   3.102 1.00 . A A .  148 LYS O    1 1 
        1  1043 1 1 67 LYS OXT  O   14.308  12.082   5.196 1.00 . A A .  148 LYS OXT  1 1 
        1  1044 2 2  1 ARG C    C   -3.339  14.307  -1.089 1.00 . B B .  287 ARG C    1 1 
        1  1045 2 2  1 ARG CA   C   -2.908  15.429  -2.023 1.00 . B B .  287 ARG CA   1 1 
        1  1046 2 2  1 ARG CB   C   -2.105  16.500  -1.271 1.00 . B B .  287 ARG CB   1 1 
        1  1047 2 2  1 ARG CD   C   -0.073  17.665  -2.220 1.00 . B B .  287 ARG CD   1 1 
        1  1048 2 2  1 ARG CG   C   -1.595  17.600  -2.191 1.00 . B B .  287 ARG CG   1 1 
        1  1049 2 2  1 ARG CZ   C    1.420  16.029  -1.135 1.00 . B B .  287 ARG CZ   1 1 
        1  1050 2 2  1 ARG H1   H   -4.826  16.238  -1.936 1.00 . B B .  287 ARG H1   1 1 
        1  1051 2 2  1 ARG H2   H   -4.524  15.334  -3.335 1.00 . B B .  287 ARG H2   1 1 
        1  1052 2 2  1 ARG H3   H   -3.870  16.892  -3.170 1.00 . B B .  287 ARG H3   1 1 
        1  1053 2 2  1 ARG HA   H   -2.287  15.007  -2.805 1.00 . B B .  287 ARG HA   1 1 
        1  1054 2 2  1 ARG HB2  H   -2.730  16.949  -0.512 1.00 . B B .  287 ARG HB2  1 1 
        1  1055 2 2  1 ARG HB3  H   -1.252  16.033  -0.797 1.00 . B B .  287 ARG HB3  1 1 
        1  1056 2 2  1 ARG HD2  H    0.233  18.098  -3.160 1.00 . B B .  287 ARG HD2  1 1 
        1  1057 2 2  1 ARG HD3  H    0.265  18.294  -1.411 1.00 . B B .  287 ARG HD3  1 1 
        1  1058 2 2  1 ARG HE   H    0.305  15.660  -2.759 1.00 . B B .  287 ARG HE   1 1 
        1  1059 2 2  1 ARG HG2  H   -1.948  17.403  -3.189 1.00 . B B .  287 ARG HG2  1 1 
        1  1060 2 2  1 ARG HG3  H   -1.980  18.551  -1.851 1.00 . B B .  287 ARG HG3  1 1 
        1  1061 2 2  1 ARG HH11 H    1.336  17.825  -0.197 1.00 . B B .  287 ARG HH11 1 1 
        1  1062 2 2  1 ARG HH12 H    2.411  16.665   0.517 1.00 . B B .  287 ARG HH12 1 1 
        1  1063 2 2  1 ARG HH21 H    1.704  14.141  -1.820 1.00 . B B .  287 ARG HH21 1 1 
        1  1064 2 2  1 ARG HH22 H    2.615  14.575  -0.395 1.00 . B B .  287 ARG HH22 1 1 
        1  1065 2 2  1 ARG N    N   -4.111  16.020  -2.658 1.00 . B B .  287 ARG N    1 1 
        1  1066 2 2  1 ARG NE   N    0.545  16.346  -2.088 1.00 . B B .  287 ARG NE   1 1 
        1  1067 2 2  1 ARG NH1  N    1.747  16.909  -0.196 1.00 . B B .  287 ARG NH1  1 1 
        1  1068 2 2  1 ARG NH2  N    1.958  14.823  -1.111 1.00 . B B .  287 ARG NH2  1 1 
        1  1069 2 2  1 ARG O    O   -3.534  14.518   0.106 1.00 . B B .  287 ARG O    1 1 
        1  1070 2 2  2 ALA C    C   -2.794  11.027  -0.509 1.00 . B B .  288 ALA C    1 1 
        1  1071 2 2  2 ALA CA   C   -3.956  11.938  -0.923 1.00 . B B .  288 ALA CA   1 1 
        1  1072 2 2  2 ALA CB   C   -5.001  11.169  -1.714 1.00 . B B .  288 ALA CB   1 1 
        1  1073 2 2  2 ALA H    H   -3.348  13.030  -2.630 1.00 . B B .  288 ALA H    1 1 
        1  1074 2 2  2 ALA HA   H   -4.435  12.288  -0.018 1.00 . B B .  288 ALA HA   1 1 
        1  1075 2 2  2 ALA HB1  H   -4.698  10.137  -1.798 1.00 . B B .  288 ALA HB1  1 1 
        1  1076 2 2  2 ALA HB2  H   -5.100  11.599  -2.701 1.00 . B B .  288 ALA HB2  1 1 
        1  1077 2 2  2 ALA HB3  H   -5.949  11.223  -1.199 1.00 . B B .  288 ALA HB3  1 1 
        1  1078 2 2  2 ALA N    N   -3.513  13.120  -1.661 1.00 . B B .  288 ALA N    1 1 
        1  1079 2 2  2 ALA O    O   -3.027   9.932  -0.012 1.00 . B B .  288 ALA O    1 1 
        1  1080 2 2  3 ALA C    C   -0.472   9.895   0.835 1.00 . B B .  289 ALA C    1 1 
        1  1081 2 2  3 ALA CA   C   -0.354  10.650  -0.500 1.00 . B B .  289 ALA CA   1 1 
        1  1082 2 2  3 ALA CB   C    0.840  11.592  -0.442 1.00 . B B .  289 ALA CB   1 1 
        1  1083 2 2  3 ALA H    H   -1.462  12.245  -1.355 1.00 . B B .  289 ALA H    1 1 
        1  1084 2 2  3 ALA HA   H   -0.175   9.937  -1.292 1.00 . B B .  289 ALA HA   1 1 
        1  1085 2 2  3 ALA HB1  H    0.935  12.110  -1.386 1.00 . B B .  289 ALA HB1  1 1 
        1  1086 2 2  3 ALA HB2  H    1.740  11.026  -0.250 1.00 . B B .  289 ALA HB2  1 1 
        1  1087 2 2  3 ALA HB3  H    0.692  12.314   0.347 1.00 . B B .  289 ALA HB3  1 1 
        1  1088 2 2  3 ALA N    N   -1.566  11.416  -0.847 1.00 . B B .  289 ALA N    1 1 
        1  1089 2 2  3 ALA O    O   -0.204   8.693   0.898 1.00 . B B .  289 ALA O    1 1 
        1  1090 2 2  4 ASN C    C   -2.020   8.835   3.208 1.00 . B B .  290 ASN C    1 1 
        1  1091 2 2  4 ASN CA   C   -1.025   9.997   3.219 1.00 . B B .  290 ASN CA   1 1 
        1  1092 2 2  4 ASN CB   C   -1.461  11.046   4.250 1.00 . B B .  290 ASN CB   1 1 
        1  1093 2 2  4 ASN CG   C   -2.886  11.517   4.046 1.00 . B B .  290 ASN CG   1 1 
        1  1094 2 2  4 ASN H    H   -1.123  11.541   1.767 1.00 . B B .  290 ASN H    1 1 
        1  1095 2 2  4 ASN HA   H   -0.054   9.614   3.504 1.00 . B B .  290 ASN HA   1 1 
        1  1096 2 2  4 ASN HB2  H   -1.386  10.620   5.238 1.00 . B B .  290 ASN HB2  1 1 
        1  1097 2 2  4 ASN HB3  H   -0.802  11.902   4.183 1.00 . B B .  290 ASN HB3  1 1 
        1  1098 2 2  4 ASN HD21 H   -3.535  10.193   5.370 1.00 . B B .  290 ASN HD21 1 1 
        1  1099 2 2  4 ASN HD22 H   -4.750  11.186   4.644 1.00 . B B .  290 ASN HD22 1 1 
        1  1100 2 2  4 ASN N    N   -0.890  10.599   1.890 1.00 . B B .  290 ASN N    1 1 
        1  1101 2 2  4 ASN ND2  N   -3.817  10.905   4.758 1.00 . B B .  290 ASN ND2  1 1 
        1  1102 2 2  4 ASN O    O   -1.953   7.944   4.054 1.00 . B B .  290 ASN O    1 1 
        1  1103 2 2  4 ASN OD1  O   -3.144  12.436   3.265 1.00 . B B .  290 ASN OD1  1 1 
        1  1104 2 2  5 LEU C    C   -3.227   6.515   1.658 1.00 . B B .  291 LEU C    1 1 
        1  1105 2 2  5 LEU CA   C   -3.920   7.790   2.117 1.00 . B B .  291 LEU CA   1 1 
        1  1106 2 2  5 LEU CB   C   -5.038   8.169   1.139 1.00 . B B .  291 LEU CB   1 1 
        1  1107 2 2  5 LEU CD1  C   -7.086   8.289   2.571 1.00 . B B .  291 LEU CD1  1 1 
        1  1108 2 2  5 LEU CD2  C   -7.280   7.599   0.179 1.00 . B B .  291 LEU CD2  1 1 
        1  1109 2 2  5 LEU CG   C   -6.411   7.556   1.426 1.00 . B B .  291 LEU CG   1 1 
        1  1110 2 2  5 LEU H    H   -2.952   9.593   1.607 1.00 . B B .  291 LEU H    1 1 
        1  1111 2 2  5 LEU HA   H   -4.351   7.618   3.097 1.00 . B B .  291 LEU HA   1 1 
        1  1112 2 2  5 LEU HB2  H   -5.142   9.242   1.149 1.00 . B B .  291 LEU HB2  1 1 
        1  1113 2 2  5 LEU HB3  H   -4.737   7.862   0.153 1.00 . B B .  291 LEU HB3  1 1 
        1  1114 2 2  5 LEU HD11 H   -6.431   8.297   3.428 1.00 . B B .  291 LEU HD11 1 1 
        1  1115 2 2  5 LEU HD12 H   -8.008   7.789   2.826 1.00 . B B .  291 LEU HD12 1 1 
        1  1116 2 2  5 LEU HD13 H   -7.298   9.305   2.273 1.00 . B B .  291 LEU HD13 1 1 
        1  1117 2 2  5 LEU HD21 H   -6.789   7.063  -0.621 1.00 . B B .  291 LEU HD21 1 1 
        1  1118 2 2  5 LEU HD22 H   -7.431   8.628  -0.118 1.00 . B B .  291 LEU HD22 1 1 
        1  1119 2 2  5 LEU HD23 H   -8.235   7.142   0.386 1.00 . B B .  291 LEU HD23 1 1 
        1  1120 2 2  5 LEU HG   H   -6.290   6.523   1.713 1.00 . B B .  291 LEU HG   1 1 
        1  1121 2 2  5 LEU N    N   -2.938   8.849   2.250 1.00 . B B .  291 LEU N    1 1 
        1  1122 2 2  5 LEU O    O   -3.736   5.438   1.887 1.00 . B B .  291 LEU O    1 1 
        1  1123 2 2  6 TRP C    C   -0.955   4.679   1.880 1.00 . B B .  292 TRP C    1 1 
        1  1124 2 2  6 TRP CA   C   -1.332   5.422   0.581 1.00 . B B .  292 TRP CA   1 1 
        1  1125 2 2  6 TRP CB   C   -0.063   5.729  -0.238 1.00 . B B .  292 TRP CB   1 1 
        1  1126 2 2  6 TRP CD1  C   -0.299   7.080  -2.394 1.00 . B B .  292 TRP CD1  1 1 
        1  1127 2 2  6 TRP CD2  C   -0.199   4.871  -2.762 1.00 . B B .  292 TRP CD2  1 1 
        1  1128 2 2  6 TRP CE2  C   -0.264   5.541  -4.003 1.00 . B B .  292 TRP CE2  1 1 
        1  1129 2 2  6 TRP CE3  C   -0.132   3.466  -2.779 1.00 . B B .  292 TRP CE3  1 1 
        1  1130 2 2  6 TRP CG   C   -0.206   5.893  -1.733 1.00 . B B .  292 TRP CG   1 1 
        1  1131 2 2  6 TRP CH2  C   -0.193   3.532  -5.204 1.00 . B B .  292 TRP CH2  1 1 
        1  1132 2 2  6 TRP CZ2  C   -0.258   4.867  -5.222 1.00 . B B .  292 TRP CZ2  1 1 
        1  1133 2 2  6 TRP CZ3  C   -0.131   2.817  -4.014 1.00 . B B .  292 TRP CZ3  1 1 
        1  1134 2 2  6 TRP H    H   -1.717   7.522   0.766 1.00 . B B .  292 TRP H    1 1 
        1  1135 2 2  6 TRP HA   H   -1.996   4.796   0.003 1.00 . B B .  292 TRP HA   1 1 
        1  1136 2 2  6 TRP HB2  H    0.350   6.651   0.124 1.00 . B B .  292 TRP HB2  1 1 
        1  1137 2 2  6 TRP HB3  H    0.655   4.942  -0.063 1.00 . B B .  292 TRP HB3  1 1 
        1  1138 2 2  6 TRP HD1  H   -0.348   8.038  -1.909 1.00 . B B .  292 TRP HD1  1 1 
        1  1139 2 2  6 TRP HE1  H   -0.371   7.585  -4.425 1.00 . B B .  292 TRP HE1  1 1 
        1  1140 2 2  6 TRP HE3  H   -0.131   2.892  -1.863 1.00 . B B .  292 TRP HE3  1 1 
        1  1141 2 2  6 TRP HH2  H   -0.212   2.998  -6.138 1.00 . B B .  292 TRP HH2  1 1 
        1  1142 2 2  6 TRP HZ2  H   -0.294   5.367  -6.172 1.00 . B B .  292 TRP HZ2  1 1 
        1  1143 2 2  6 TRP HZ3  H   -0.073   1.737  -4.076 1.00 . B B .  292 TRP HZ3  1 1 
        1  1144 2 2  6 TRP N    N   -2.074   6.631   0.977 1.00 . B B .  292 TRP N    1 1 
        1  1145 2 2  6 TRP NE1  N   -0.323   6.876  -3.744 1.00 . B B .  292 TRP NE1  1 1 
        1  1146 2 2  6 TRP O    O   -1.291   3.489   2.055 1.00 . B B .  292 TRP O    1 1 
        1  1147 2 2  7 PRO C    C   -1.164   4.352   4.894 1.00 . B B .  293 PRO C    1 1 
        1  1148 2 2  7 PRO CA   C    0.089   4.739   4.114 1.00 . B B .  293 PRO CA   1 1 
        1  1149 2 2  7 PRO CB   C    0.842   5.828   4.871 1.00 . B B .  293 PRO CB   1 1 
        1  1150 2 2  7 PRO CD   C    0.431   6.667   2.692 1.00 . B B .  293 PRO CD   1 1 
        1  1151 2 2  7 PRO CG   C    1.416   6.695   3.822 1.00 . B B .  293 PRO CG   1 1 
        1  1152 2 2  7 PRO HA   H    0.723   3.870   3.996 1.00 . B B .  293 PRO HA   1 1 
        1  1153 2 2  7 PRO HB2  H    0.151   6.381   5.496 1.00 . B B .  293 PRO HB2  1 1 
        1  1154 2 2  7 PRO HB3  H    1.627   5.395   5.468 1.00 . B B .  293 PRO HB3  1 1 
        1  1155 2 2  7 PRO HD2  H   -0.284   7.469   2.797 1.00 . B B .  293 PRO HD2  1 1 
        1  1156 2 2  7 PRO HD3  H    0.953   6.747   1.756 1.00 . B B .  293 PRO HD3  1 1 
        1  1157 2 2  7 PRO HG2  H    1.534   7.703   4.201 1.00 . B B .  293 PRO HG2  1 1 
        1  1158 2 2  7 PRO HG3  H    2.363   6.298   3.494 1.00 . B B .  293 PRO HG3  1 1 
        1  1159 2 2  7 PRO N    N   -0.228   5.350   2.823 1.00 . B B .  293 PRO N    1 1 
        1  1160 2 2  7 PRO O    O   -1.080   3.578   5.841 1.00 . B B .  293 PRO O    1 1 
        1  1161 2 2  8 SER C    C   -3.837   3.066   5.148 1.00 . B B .  294 SER C    1 1 
        1  1162 2 2  8 SER CA   C   -3.568   4.585   5.201 1.00 . B B .  294 SER CA   1 1 
        1  1163 2 2  8 SER CB   C   -4.741   5.410   4.666 1.00 . B B .  294 SER CB   1 1 
        1  1164 2 2  8 SER H    H   -2.319   5.597   3.812 1.00 . B B .  294 SER H    1 1 
        1  1165 2 2  8 SER HA   H   -3.424   4.847   6.243 1.00 . B B .  294 SER HA   1 1 
        1  1166 2 2  8 SER HB2  H   -4.741   5.379   3.589 1.00 . B B .  294 SER HB2  1 1 
        1  1167 2 2  8 SER HB3  H   -5.669   5.004   5.041 1.00 . B B .  294 SER HB3  1 1 
        1  1168 2 2  8 SER HG   H   -5.450   7.038   5.505 1.00 . B B .  294 SER HG   1 1 
        1  1169 2 2  8 SER N    N   -2.318   4.917   4.524 1.00 . B B .  294 SER N    1 1 
        1  1170 2 2  8 SER O    O   -3.845   2.438   6.206 1.00 . B B .  294 SER O    1 1 
        1  1171 2 2  8 SER OG   O   -4.632   6.763   5.074 1.00 . B B .  294 SER OG   1 1 
        1  1172 2 2  9 PRO C    C   -2.992   0.253   4.442 1.00 . B B .  295 PRO C    1 1 
        1  1173 2 2  9 PRO CA   C   -4.246   0.957   3.944 1.00 . B B .  295 PRO CA   1 1 
        1  1174 2 2  9 PRO CB   C   -4.507   0.618   2.475 1.00 . B B .  295 PRO CB   1 1 
        1  1175 2 2  9 PRO CD   C   -4.228   2.968   2.615 1.00 . B B .  295 PRO CD   1 1 
        1  1176 2 2  9 PRO CG   C   -4.956   1.887   1.866 1.00 . B B .  295 PRO CG   1 1 
        1  1177 2 2  9 PRO HA   H   -5.090   0.653   4.546 1.00 . B B .  295 PRO HA   1 1 
        1  1178 2 2  9 PRO HB2  H   -3.596   0.267   2.011 1.00 . B B .  295 PRO HB2  1 1 
        1  1179 2 2  9 PRO HB3  H   -5.281  -0.125   2.396 1.00 . B B .  295 PRO HB3  1 1 
        1  1180 2 2  9 PRO HD2  H   -3.269   3.163   2.160 1.00 . B B .  295 PRO HD2  1 1 
        1  1181 2 2  9 PRO HD3  H   -4.823   3.865   2.639 1.00 . B B .  295 PRO HD3  1 1 
        1  1182 2 2  9 PRO HG2  H   -4.699   1.900   0.813 1.00 . B B .  295 PRO HG2  1 1 
        1  1183 2 2  9 PRO HG3  H   -6.021   2.003   1.995 1.00 . B B .  295 PRO HG3  1 1 
        1  1184 2 2  9 PRO N    N   -4.064   2.411   3.964 1.00 . B B .  295 PRO N    1 1 
        1  1185 2 2  9 PRO O    O   -3.060  -0.865   4.950 1.00 . B B .  295 PRO O    1 1 
        1  1186 2 2 10 LEU C    C   -0.664   0.190   6.304 1.00 . B B .  296 LEU C    1 1 
        1  1187 2 2 10 LEU CA   C   -0.582   0.345   4.778 1.00 . B B .  296 LEU CA   1 1 
        1  1188 2 2 10 LEU CB   C    0.594   1.245   4.400 1.00 . B B .  296 LEU CB   1 1 
        1  1189 2 2 10 LEU CD1  C    2.148  -0.142   3.010 1.00 . B B .  296 LEU CD1  1 1 
        1  1190 2 2 10 LEU CD2  C    3.066   1.557   4.600 1.00 . B B .  296 LEU CD2  1 1 
        1  1191 2 2 10 LEU CG   C    1.953   0.552   4.349 1.00 . B B .  296 LEU CG   1 1 
        1  1192 2 2 10 LEU H    H   -1.830   1.781   3.813 1.00 . B B .  296 LEU H    1 1 
        1  1193 2 2 10 LEU HA   H   -0.451  -0.628   4.329 1.00 . B B .  296 LEU HA   1 1 
        1  1194 2 2 10 LEU HB2  H    0.397   1.673   3.428 1.00 . B B .  296 LEU HB2  1 1 
        1  1195 2 2 10 LEU HB3  H    0.653   2.044   5.122 1.00 . B B .  296 LEU HB3  1 1 
        1  1196 2 2 10 LEU HD11 H    1.953   0.558   2.211 1.00 . B B .  296 LEU HD11 1 1 
        1  1197 2 2 10 LEU HD12 H    1.469  -0.981   2.934 1.00 . B B .  296 LEU HD12 1 1 
        1  1198 2 2 10 LEU HD13 H    3.166  -0.495   2.937 1.00 . B B .  296 LEU HD13 1 1 
        1  1199 2 2 10 LEU HD21 H    3.060   1.849   5.642 1.00 . B B .  296 LEU HD21 1 1 
        1  1200 2 2 10 LEU HD22 H    2.907   2.428   3.981 1.00 . B B .  296 LEU HD22 1 1 
        1  1201 2 2 10 LEU HD23 H    4.019   1.110   4.356 1.00 . B B .  296 LEU HD23 1 1 
        1  1202 2 2 10 LEU HG   H    1.997  -0.196   5.126 1.00 . B B .  296 LEU HG   1 1 
        1  1203 2 2 10 LEU N    N   -1.837   0.911   4.285 1.00 . B B .  296 LEU N    1 1 
        1  1204 2 2 10 LEU O    O   -0.290  -0.841   6.870 1.00 . B B .  296 LEU O    1 1 
        1  1205 2 2 11 MET C    C   -2.435   0.226   8.765 1.00 . B B .  297 MET C    1 1 
        1  1206 2 2 11 MET CA   C   -1.363   1.239   8.399 1.00 . B B .  297 MET CA   1 1 
        1  1207 2 2 11 MET CB   C   -1.770   2.639   8.874 1.00 . B B .  297 MET CB   1 1 
        1  1208 2 2 11 MET CE   C   -1.915   5.544  10.107 1.00 . B B .  297 MET CE   1 1 
        1  1209 2 2 11 MET CG   C   -1.872   2.773  10.382 1.00 . B B .  297 MET CG   1 1 
        1  1210 2 2 11 MET H    H   -1.437   2.029   6.439 1.00 . B B .  297 MET H    1 1 
        1  1211 2 2 11 MET HA   H   -0.429   0.957   8.864 1.00 . B B .  297 MET HA   1 1 
        1  1212 2 2 11 MET HB2  H   -1.042   3.353   8.521 1.00 . B B .  297 MET HB2  1 1 
        1  1213 2 2 11 MET HB3  H   -2.734   2.882   8.448 1.00 . B B .  297 MET HB3  1 1 
        1  1214 2 2 11 MET HE1  H   -1.912   5.405   9.036 1.00 . B B .  297 MET HE1  1 1 
        1  1215 2 2 11 MET HE2  H   -0.898   5.543  10.473 1.00 . B B .  297 MET HE2  1 1 
        1  1216 2 2 11 MET HE3  H   -2.380   6.489  10.345 1.00 . B B .  297 MET HE3  1 1 
        1  1217 2 2 11 MET HG2  H   -2.346   1.886  10.777 1.00 . B B .  297 MET HG2  1 1 
        1  1218 2 2 11 MET HG3  H   -0.877   2.862  10.791 1.00 . B B .  297 MET HG3  1 1 
        1  1219 2 2 11 MET N    N   -1.178   1.230   6.953 1.00 . B B .  297 MET N    1 1 
        1  1220 2 2 11 MET O    O   -2.387  -0.405   9.825 1.00 . B B .  297 MET O    1 1 
        1  1221 2 2 11 MET SD   S   -2.835   4.214  10.883 1.00 . B B .  297 MET SD   1 1 
        1  1222 2 2 12 ILE C    C   -3.900  -2.298   8.026 1.00 . B B .  298 ILE C    1 1 
        1  1223 2 2 12 ILE CA   C   -4.477  -0.885   8.048 1.00 . B B .  298 ILE CA   1 1 
        1  1224 2 2 12 ILE CB   C   -5.570  -0.744   6.962 1.00 . B B .  298 ILE CB   1 1 
        1  1225 2 2 12 ILE CD1  C   -6.820   0.953   8.405 1.00 . B B .  298 ILE CD1  1 1 
        1  1226 2 2 12 ILE CG1  C   -6.230   0.636   7.046 1.00 . B B .  298 ILE CG1  1 1 
        1  1227 2 2 12 ILE CG2  C   -6.620  -1.842   7.094 1.00 . B B .  298 ILE CG2  1 1 
        1  1228 2 2 12 ILE H    H   -3.389   0.632   7.055 1.00 . B B .  298 ILE H    1 1 
        1  1229 2 2 12 ILE HA   H   -4.922  -0.703   9.016 1.00 . B B .  298 ILE HA   1 1 
        1  1230 2 2 12 ILE HB   H   -5.097  -0.848   5.997 1.00 . B B .  298 ILE HB   1 1 
        1  1231 2 2 12 ILE HD11 H   -7.397   1.862   8.345 1.00 . B B .  298 ILE HD11 1 1 
        1  1232 2 2 12 ILE HD12 H   -6.023   1.079   9.123 1.00 . B B .  298 ILE HD12 1 1 
        1  1233 2 2 12 ILE HD13 H   -7.459   0.141   8.716 1.00 . B B .  298 ILE HD13 1 1 
        1  1234 2 2 12 ILE HG12 H   -5.493   1.395   6.823 1.00 . B B .  298 ILE HG12 1 1 
        1  1235 2 2 12 ILE HG13 H   -7.026   0.691   6.318 1.00 . B B .  298 ILE HG13 1 1 
        1  1236 2 2 12 ILE HG21 H   -7.307  -1.783   6.263 1.00 . B B .  298 ILE HG21 1 1 
        1  1237 2 2 12 ILE HG22 H   -7.163  -1.715   8.019 1.00 . B B .  298 ILE HG22 1 1 
        1  1238 2 2 12 ILE HG23 H   -6.133  -2.806   7.090 1.00 . B B .  298 ILE HG23 1 1 
        1  1239 2 2 12 ILE N    N   -3.401   0.073   7.864 1.00 . B B .  298 ILE N    1 1 
        1  1240 2 2 12 ILE O    O   -4.396  -3.186   8.705 1.00 . B B .  298 ILE O    1 1 
        1  1241 2 2 13 LYS C    C   -1.612  -4.127   8.542 1.00 . B B .  299 LYS C    1 1 
        1  1242 2 2 13 LYS CA   C   -2.171  -3.784   7.170 1.00 . B B .  299 LYS CA   1 1 
        1  1243 2 2 13 LYS CB   C   -1.045  -3.762   6.131 1.00 . B B .  299 LYS CB   1 1 
        1  1244 2 2 13 LYS CD   C   -0.166  -6.008   5.381 1.00 . B B .  299 LYS CD   1 1 
        1  1245 2 2 13 LYS CE   C   -0.640  -6.886   6.528 1.00 . B B .  299 LYS CE   1 1 
        1  1246 2 2 13 LYS CG   C   -1.142  -4.873   5.094 1.00 . B B .  299 LYS CG   1 1 
        1  1247 2 2 13 LYS H    H   -2.514  -1.749   6.688 1.00 . B B .  299 LYS H    1 1 
        1  1248 2 2 13 LYS HA   H   -2.903  -4.526   6.893 1.00 . B B .  299 LYS HA   1 1 
        1  1249 2 2 13 LYS HB2  H   -1.067  -2.814   5.615 1.00 . B B .  299 LYS HB2  1 1 
        1  1250 2 2 13 LYS HB3  H   -0.097  -3.861   6.643 1.00 . B B .  299 LYS HB3  1 1 
        1  1251 2 2 13 LYS HD2  H   -0.064  -6.616   4.496 1.00 . B B .  299 LYS HD2  1 1 
        1  1252 2 2 13 LYS HD3  H    0.796  -5.585   5.643 1.00 . B B .  299 LYS HD3  1 1 
        1  1253 2 2 13 LYS HE2  H   -0.627  -6.300   7.436 1.00 . B B .  299 LYS HE2  1 1 
        1  1254 2 2 13 LYS HE3  H   -1.650  -7.213   6.325 1.00 . B B .  299 LYS HE3  1 1 
        1  1255 2 2 13 LYS HG2  H   -2.147  -5.269   5.100 1.00 . B B .  299 LYS HG2  1 1 
        1  1256 2 2 13 LYS HG3  H   -0.923  -4.461   4.120 1.00 . B B .  299 LYS HG3  1 1 
        1  1257 2 2 13 LYS HZ1  H   -0.320  -8.860   7.122 1.00 . B B .  299 LYS HZ1  1 1 
        1  1258 2 2 13 LYS HZ2  H    1.018  -7.849   7.366 1.00 . B B .  299 LYS HZ2  1 1 
        1  1259 2 2 13 LYS HZ3  H    0.624  -8.383   5.803 1.00 . B B .  299 LYS HZ3  1 1 
        1  1260 2 2 13 LYS N    N   -2.841  -2.491   7.243 1.00 . B B .  299 LYS N    1 1 
        1  1261 2 2 13 LYS NZ   N    0.229  -8.077   6.714 1.00 . B B .  299 LYS NZ   1 1 
        1  1262 2 2 13 LYS O    O   -1.763  -5.250   9.027 1.00 . B B .  299 LYS O    1 1 
        1  1263 2 2 14 ARG C    C   -1.551  -3.540  11.508 1.00 . B B .  300 ARG C    1 1 
        1  1264 2 2 14 ARG CA   C   -0.418  -3.334  10.504 1.00 . B B .  300 ARG CA   1 1 
        1  1265 2 2 14 ARG CB   C    0.446  -2.137  10.915 1.00 . B B .  300 ARG CB   1 1 
        1  1266 2 2 14 ARG CD   C    1.130  -1.758  13.311 1.00 . B B .  300 ARG CD   1 1 
        1  1267 2 2 14 ARG CG   C    1.455  -2.468  12.007 1.00 . B B .  300 ARG CG   1 1 
        1  1268 2 2 14 ARG CZ   C    1.437   0.494  14.272 1.00 . B B .  300 ARG CZ   1 1 
        1  1269 2 2 14 ARG H    H   -0.865  -2.276   8.715 1.00 . B B .  300 ARG H    1 1 
        1  1270 2 2 14 ARG HA   H    0.194  -4.223  10.482 1.00 . B B .  300 ARG HA   1 1 
        1  1271 2 2 14 ARG HB2  H    0.982  -1.779  10.051 1.00 . B B .  300 ARG HB2  1 1 
        1  1272 2 2 14 ARG HB3  H   -0.201  -1.352  11.280 1.00 . B B .  300 ARG HB3  1 1 
        1  1273 2 2 14 ARG HD2  H    0.061  -1.620  13.378 1.00 . B B .  300 ARG HD2  1 1 
        1  1274 2 2 14 ARG HD3  H    1.465  -2.374  14.134 1.00 . B B .  300 ARG HD3  1 1 
        1  1275 2 2 14 ARG HE   H    2.529  -0.277  12.782 1.00 . B B .  300 ARG HE   1 1 
        1  1276 2 2 14 ARG HG2  H    1.449  -3.533  12.176 1.00 . B B .  300 ARG HG2  1 1 
        1  1277 2 2 14 ARG HG3  H    2.437  -2.161  11.677 1.00 . B B .  300 ARG HG3  1 1 
        1  1278 2 2 14 ARG HH11 H   -0.053  -0.584  15.137 1.00 . B B .  300 ARG HH11 1 1 
        1  1279 2 2 14 ARG HH12 H    0.193   1.005  15.789 1.00 . B B .  300 ARG HH12 1 1 
        1  1280 2 2 14 ARG HH21 H    2.840   1.817  13.642 1.00 . B B .  300 ARG HH21 1 1 
        1  1281 2 2 14 ARG HH22 H    1.834   2.365  14.946 1.00 . B B .  300 ARG HH22 1 1 
        1  1282 2 2 14 ARG N    N   -0.975  -3.144   9.170 1.00 . B B .  300 ARG N    1 1 
        1  1283 2 2 14 ARG NE   N    1.783  -0.454  13.402 1.00 . B B .  300 ARG NE   1 1 
        1  1284 2 2 14 ARG NH1  N    0.446   0.288  15.133 1.00 . B B .  300 ARG NH1  1 1 
        1  1285 2 2 14 ARG NH2  N    2.089   1.650  14.286 1.00 . B B .  300 ARG NH2  1 1 
        1  1286 2 2 14 ARG O    O   -1.423  -4.302  12.466 1.00 . B B .  300 ARG O    1 1 
        1  1287 2 2 15 SER C    C   -4.471  -4.337  11.954 1.00 . B B .  301 SER C    1 1 
        1  1288 2 2 15 SER CA   C   -3.836  -2.961  12.130 1.00 . B B .  301 SER CA   1 1 
        1  1289 2 2 15 SER CB   C   -4.844  -1.861  11.781 1.00 . B B .  301 SER CB   1 1 
        1  1290 2 2 15 SER H    H   -2.690  -2.236  10.509 1.00 . B B .  301 SER H    1 1 
        1  1291 2 2 15 SER HA   H   -3.520  -2.844  13.155 1.00 . B B .  301 SER HA   1 1 
        1  1292 2 2 15 SER HB2  H   -5.155  -1.973  10.753 1.00 . B B .  301 SER HB2  1 1 
        1  1293 2 2 15 SER HB3  H   -5.707  -1.949  12.427 1.00 . B B .  301 SER HB3  1 1 
        1  1294 2 2 15 SER HG   H   -3.622  -0.410  11.255 1.00 . B B .  301 SER HG   1 1 
        1  1295 2 2 15 SER N    N   -2.662  -2.848  11.275 1.00 . B B .  301 SER N    1 1 
        1  1296 2 2 15 SER O    O   -4.969  -4.934  12.908 1.00 . B B .  301 SER O    1 1 
        1  1297 2 2 15 SER OG   O   -4.275  -0.569  11.950 1.00 . B B .  301 SER OG   1 1 
        1  1298 2 2 16 LYS C    C   -4.156  -7.216  11.065 1.00 . B B .  302 LYS C    1 1 
        1  1299 2 2 16 LYS CA   C   -4.989  -6.137  10.394 1.00 . B B .  302 LYS CA   1 1 
        1  1300 2 2 16 LYS CB   C   -5.008  -6.344   8.876 1.00 . B B .  302 LYS CB   1 1 
        1  1301 2 2 16 LYS CD   C   -7.357  -7.237   8.749 1.00 . B B .  302 LYS CD   1 1 
        1  1302 2 2 16 LYS CE   C   -8.271  -8.247   8.074 1.00 . B B .  302 LYS CE   1 1 
        1  1303 2 2 16 LYS CG   C   -5.892  -7.496   8.423 1.00 . B B .  302 LYS CG   1 1 
        1  1304 2 2 16 LYS H    H   -4.052  -4.286   9.999 1.00 . B B .  302 LYS H    1 1 
        1  1305 2 2 16 LYS HA   H   -5.998  -6.185  10.776 1.00 . B B .  302 LYS HA   1 1 
        1  1306 2 2 16 LYS HB2  H   -5.369  -5.439   8.409 1.00 . B B .  302 LYS HB2  1 1 
        1  1307 2 2 16 LYS HB3  H   -4.001  -6.536   8.537 1.00 . B B .  302 LYS HB3  1 1 
        1  1308 2 2 16 LYS HD2  H   -7.492  -7.305   9.818 1.00 . B B .  302 LYS HD2  1 1 
        1  1309 2 2 16 LYS HD3  H   -7.620  -6.244   8.414 1.00 . B B .  302 LYS HD3  1 1 
        1  1310 2 2 16 LYS HE2  H   -9.295  -8.010   8.328 1.00 . B B .  302 LYS HE2  1 1 
        1  1311 2 2 16 LYS HE3  H   -8.139  -8.175   7.005 1.00 . B B .  302 LYS HE3  1 1 
        1  1312 2 2 16 LYS HG2  H   -5.786  -7.620   7.357 1.00 . B B .  302 LYS HG2  1 1 
        1  1313 2 2 16 LYS HG3  H   -5.573  -8.396   8.927 1.00 . B B .  302 LYS HG3  1 1 
        1  1314 2 2 16 LYS HZ1  H   -8.730 -10.281   8.187 1.00 . B B .  302 LYS HZ1  1 1 
        1  1315 2 2 16 LYS HZ2  H   -7.920  -9.692   9.544 1.00 . B B .  302 LYS HZ2  1 1 
        1  1316 2 2 16 LYS HZ3  H   -7.072  -9.961   8.105 1.00 . B B .  302 LYS HZ3  1 1 
        1  1317 2 2 16 LYS N    N   -4.442  -4.831  10.721 1.00 . B B .  302 LYS N    1 1 
        1  1318 2 2 16 LYS NZ   N   -7.976  -9.641   8.507 1.00 . B B .  302 LYS NZ   1 1 
        1  1319 2 2 16 LYS O    O   -4.665  -8.270  11.424 1.00 . B B .  302 LYS O    1 1 
        1  1320 2 2 17 LYS C    C   -2.350  -7.967  13.349 1.00 . B B .  303 LYS C    1 1 
        1  1321 2 2 17 LYS CA   C   -1.955  -7.854  11.881 1.00 . B B .  303 LYS CA   1 1 
        1  1322 2 2 17 LYS CB   C   -0.516  -7.351  11.751 1.00 . B B .  303 LYS CB   1 1 
        1  1323 2 2 17 LYS CD   C    1.940  -7.851  11.839 1.00 . B B .  303 LYS CD   1 1 
        1  1324 2 2 17 LYS CE   C    2.952  -8.910  11.435 1.00 . B B .  303 LYS CE   1 1 
        1  1325 2 2 17 LYS CG   C    0.538  -8.428  11.960 1.00 . B B .  303 LYS CG   1 1 
        1  1326 2 2 17 LYS H    H   -2.522  -6.081  10.877 1.00 . B B .  303 LYS H    1 1 
        1  1327 2 2 17 LYS HA   H   -2.047  -8.820  11.408 1.00 . B B .  303 LYS HA   1 1 
        1  1328 2 2 17 LYS HB2  H   -0.382  -6.937  10.763 1.00 . B B .  303 LYS HB2  1 1 
        1  1329 2 2 17 LYS HB3  H   -0.355  -6.572  12.481 1.00 . B B .  303 LYS HB3  1 1 
        1  1330 2 2 17 LYS HD2  H    1.933  -7.073  11.089 1.00 . B B .  303 LYS HD2  1 1 
        1  1331 2 2 17 LYS HD3  H    2.230  -7.433  12.792 1.00 . B B .  303 LYS HD3  1 1 
        1  1332 2 2 17 LYS HE2  H    3.139  -9.553  12.280 1.00 . B B .  303 LYS HE2  1 1 
        1  1333 2 2 17 LYS HE3  H    2.540  -9.491  10.623 1.00 . B B .  303 LYS HE3  1 1 
        1  1334 2 2 17 LYS HG2  H    0.414  -8.853  12.946 1.00 . B B .  303 LYS HG2  1 1 
        1  1335 2 2 17 LYS HG3  H    0.406  -9.198  11.215 1.00 . B B .  303 LYS HG3  1 1 
        1  1336 2 2 17 LYS HZ1  H    4.777  -7.970  11.817 1.00 . B B .  303 LYS HZ1  1 1 
        1  1337 2 2 17 LYS HZ2  H    4.053  -7.490  10.359 1.00 . B B .  303 LYS HZ2  1 1 
        1  1338 2 2 17 LYS HZ3  H    4.806  -9.005  10.480 1.00 . B B .  303 LYS HZ3  1 1 
        1  1339 2 2 17 LYS N    N   -2.868  -6.932  11.222 1.00 . B B .  303 LYS N    1 1 
        1  1340 2 2 17 LYS NZ   N    4.237  -8.303  10.993 1.00 . B B .  303 LYS NZ   1 1 
        1  1341 2 2 17 LYS O    O   -2.384  -9.057  13.919 1.00 . B B .  303 LYS O    1 1 
        1  1342 2 2 18 ASN C    C   -4.463  -7.442  15.456 1.00 . B B .  304 ASN C    1 1 
        1  1343 2 2 18 ASN CA   C   -3.103  -6.764  15.329 1.00 . B B .  304 ASN CA   1 1 
        1  1344 2 2 18 ASN CB   C   -3.172  -5.307  15.809 1.00 . B B .  304 ASN CB   1 1 
        1  1345 2 2 18 ASN CG   C   -4.018  -5.136  17.057 1.00 . B B .  304 ASN CG   1 1 
        1  1346 2 2 18 ASN H    H   -2.598  -5.986  13.430 1.00 . B B .  304 ASN H    1 1 
        1  1347 2 2 18 ASN HA   H   -2.384  -7.304  15.930 1.00 . B B .  304 ASN HA   1 1 
        1  1348 2 2 18 ASN HB2  H   -2.173  -4.960  16.029 1.00 . B B .  304 ASN HB2  1 1 
        1  1349 2 2 18 ASN HB3  H   -3.592  -4.697  15.024 1.00 . B B .  304 ASN HB3  1 1 
        1  1350 2 2 18 ASN HD21 H   -2.462  -5.566  18.205 1.00 . B B .  304 ASN HD21 1 1 
        1  1351 2 2 18 ASN HD22 H   -3.942  -5.238  19.034 1.00 . B B .  304 ASN HD22 1 1 
        1  1352 2 2 18 ASN N    N   -2.668  -6.820  13.942 1.00 . B B .  304 ASN N    1 1 
        1  1353 2 2 18 ASN ND2  N   -3.413  -5.329  18.213 1.00 . B B .  304 ASN ND2  1 1 
        1  1354 2 2 18 ASN O    O   -4.713  -8.195  16.397 1.00 . B B .  304 ASN O    1 1 
        1  1355 2 2 18 ASN OD1  O   -5.206  -4.824  16.977 1.00 . B B .  304 ASN OD1  1 1 
        1  1356 2 2 19 SER C    C   -6.529  -9.296  14.299 1.00 . B B .  305 SER C    1 1 
        1  1357 2 2 19 SER CA   C   -6.656  -7.782  14.459 1.00 . B B .  305 SER CA   1 1 
        1  1358 2 2 19 SER CB   C   -7.480  -7.187  13.310 1.00 . B B .  305 SER CB   1 1 
        1  1359 2 2 19 SER H    H   -5.073  -6.560  13.768 1.00 . B B .  305 SER H    1 1 
        1  1360 2 2 19 SER HA   H   -7.140  -7.564  15.399 1.00 . B B .  305 SER HA   1 1 
        1  1361 2 2 19 SER HB2  H   -7.379  -6.113  13.318 1.00 . B B .  305 SER HB2  1 1 
        1  1362 2 2 19 SER HB3  H   -7.105  -7.573  12.373 1.00 . B B .  305 SER HB3  1 1 
        1  1363 2 2 19 SER HG   H   -9.270  -6.960  14.096 1.00 . B B .  305 SER HG   1 1 
        1  1364 2 2 19 SER N    N   -5.331  -7.183  14.485 1.00 . B B .  305 SER N    1 1 
        1  1365 2 2 19 SER O    O   -7.304 -10.062  14.871 1.00 . B B .  305 SER O    1 1 
        1  1366 2 2 19 SER OG   O   -8.857  -7.517  13.421 1.00 . B B .  305 SER OG   1 1 
        1  1367 3 3  1 CA  CA   CA  -2.031  -5.793 -10.178 1.00 . C A . 1000 CA  CA   1 1 
        1  1368 4 3  1 CA  CA   CA   6.291   4.160 -11.592 1.00 . D A . 1001 CA  CA   1 1 
        2  1369 1 1  1 GLU C    C    8.637  -5.123   4.745 1.00 . A A .   82 GLU C    1 1 
        2  1370 1 1  1 GLU CA   C    9.801  -4.142   4.802 1.00 . A A .   82 GLU CA   1 1 
        2  1371 1 1  1 GLU CB   C   11.117  -4.924   4.752 1.00 . A A .   82 GLU CB   1 1 
        2  1372 1 1  1 GLU CD   C   12.381  -2.801   4.285 1.00 . A A .   82 GLU CD   1 1 
        2  1373 1 1  1 GLU CG   C   12.334  -4.082   5.083 1.00 . A A .   82 GLU CG   1 1 
        2  1374 1 1  1 GLU H1   H    9.880  -3.898   6.880 1.00 . A A .   82 GLU H1   1 1 
        2  1375 1 1  1 GLU H2   H    8.818  -2.838   6.100 1.00 . A A .   82 GLU H2   1 1 
        2  1376 1 1  1 GLU H3   H   10.487  -2.576   6.002 1.00 . A A .   82 GLU H3   1 1 
        2  1377 1 1  1 GLU HA   H    9.745  -3.488   3.946 1.00 . A A .   82 GLU HA   1 1 
        2  1378 1 1  1 GLU HB2  H   11.066  -5.740   5.458 1.00 . A A .   82 GLU HB2  1 1 
        2  1379 1 1  1 GLU HB3  H   11.245  -5.326   3.759 1.00 . A A .   82 GLU HB3  1 1 
        2  1380 1 1  1 GLU HG2  H   12.311  -3.833   6.131 1.00 . A A .   82 GLU HG2  1 1 
        2  1381 1 1  1 GLU HG3  H   13.222  -4.657   4.869 1.00 . A A .   82 GLU HG3  1 1 
        2  1382 1 1  1 GLU N    N    9.742  -3.307   6.031 1.00 . A A .   82 GLU N    1 1 
        2  1383 1 1  1 GLU O    O    8.030  -5.318   3.694 1.00 . A A .   82 GLU O    1 1 
        2  1384 1 1  1 GLU OE1  O   11.749  -1.815   4.718 1.00 . A A .   82 GLU OE1  1 1 
        2  1385 1 1  1 GLU OE2  O   13.034  -2.787   3.221 1.00 . A A .   82 GLU OE2  1 1 
        2  1386 1 1  2 GLU C    C    5.931  -6.221   5.475 1.00 . A A .   83 GLU C    1 1 
        2  1387 1 1  2 GLU CA   C    7.269  -6.710   6.026 1.00 . A A .   83 GLU CA   1 1 
        2  1388 1 1  2 GLU CB   C    7.108  -7.104   7.500 1.00 . A A .   83 GLU CB   1 1 
        2  1389 1 1  2 GLU CD   C    8.795  -5.839   8.894 1.00 . A A .   83 GLU CD   1 1 
        2  1390 1 1  2 GLU CG   C    8.420  -7.169   8.269 1.00 . A A .   83 GLU CG   1 1 
        2  1391 1 1  2 GLU H    H    8.841  -5.471   6.700 1.00 . A A .   83 GLU H    1 1 
        2  1392 1 1  2 GLU HA   H    7.569  -7.586   5.470 1.00 . A A .   83 GLU HA   1 1 
        2  1393 1 1  2 GLU HB2  H    6.472  -6.378   7.985 1.00 . A A .   83 GLU HB2  1 1 
        2  1394 1 1  2 GLU HB3  H    6.633  -8.074   7.555 1.00 . A A .   83 GLU HB3  1 1 
        2  1395 1 1  2 GLU HG2  H    8.328  -7.905   9.055 1.00 . A A .   83 GLU HG2  1 1 
        2  1396 1 1  2 GLU HG3  H    9.205  -7.465   7.590 1.00 . A A .   83 GLU HG3  1 1 
        2  1397 1 1  2 GLU N    N    8.330  -5.716   5.891 1.00 . A A .   83 GLU N    1 1 
        2  1398 1 1  2 GLU O    O    5.489  -6.674   4.420 1.00 . A A .   83 GLU O    1 1 
        2  1399 1 1  2 GLU OE1  O    9.245  -4.934   8.157 1.00 . A A .   83 GLU OE1  1 1 
        2  1400 1 1  2 GLU OE2  O    8.630  -5.688  10.119 1.00 . A A .   83 GLU OE2  1 1 
        2  1401 1 1  3 GLU C    C    4.073  -4.081   4.401 1.00 . A A .   84 GLU C    1 1 
        2  1402 1 1  3 GLU CA   C    4.002  -4.767   5.752 1.00 . A A .   84 GLU CA   1 1 
        2  1403 1 1  3 GLU CB   C    3.428  -3.801   6.786 1.00 . A A .   84 GLU CB   1 1 
        2  1404 1 1  3 GLU CD   C    1.902  -5.367   8.048 1.00 . A A .   84 GLU CD   1 1 
        2  1405 1 1  3 GLU CG   C    1.995  -4.128   7.182 1.00 . A A .   84 GLU CG   1 1 
        2  1406 1 1  3 GLU H    H    5.728  -4.910   6.974 1.00 . A A .   84 GLU H    1 1 
        2  1407 1 1  3 GLU HA   H    3.335  -5.614   5.668 1.00 . A A .   84 GLU HA   1 1 
        2  1408 1 1  3 GLU HB2  H    4.043  -3.837   7.670 1.00 . A A .   84 GLU HB2  1 1 
        2  1409 1 1  3 GLU HB3  H    3.450  -2.798   6.381 1.00 . A A .   84 GLU HB3  1 1 
        2  1410 1 1  3 GLU HG2  H    1.579  -3.292   7.726 1.00 . A A .   84 GLU HG2  1 1 
        2  1411 1 1  3 GLU HG3  H    1.412  -4.297   6.283 1.00 . A A .   84 GLU HG3  1 1 
        2  1412 1 1  3 GLU N    N    5.304  -5.276   6.170 1.00 . A A .   84 GLU N    1 1 
        2  1413 1 1  3 GLU O    O    3.095  -4.057   3.668 1.00 . A A .   84 GLU O    1 1 
        2  1414 1 1  3 GLU OE1  O    2.556  -5.413   9.112 1.00 . A A .   84 GLU OE1  1 1 
        2  1415 1 1  3 GLU OE2  O    1.175  -6.307   7.667 1.00 . A A .   84 GLU OE2  1 1 
        2  1416 1 1  4 ILE C    C    5.256  -3.854   1.651 1.00 . A A .   85 ILE C    1 1 
        2  1417 1 1  4 ILE CA   C    5.393  -2.846   2.787 1.00 . A A .   85 ILE CA   1 1 
        2  1418 1 1  4 ILE CB   C    6.756  -2.126   2.662 1.00 . A A .   85 ILE CB   1 1 
        2  1419 1 1  4 ILE CD1  C    6.553  -0.705   4.788 1.00 . A A .   85 ILE CD1  1 1 
        2  1420 1 1  4 ILE CG1  C    7.337  -1.764   4.039 1.00 . A A .   85 ILE CG1  1 1 
        2  1421 1 1  4 ILE CG2  C    6.599  -0.878   1.808 1.00 . A A .   85 ILE CG2  1 1 
        2  1422 1 1  4 ILE H    H    5.978  -3.573   4.691 1.00 . A A .   85 ILE H    1 1 
        2  1423 1 1  4 ILE HA   H    4.607  -2.112   2.696 1.00 . A A .   85 ILE HA   1 1 
        2  1424 1 1  4 ILE HB   H    7.439  -2.791   2.154 1.00 . A A .   85 ILE HB   1 1 
        2  1425 1 1  4 ILE HD11 H    5.551  -1.064   4.972 1.00 . A A .   85 ILE HD11 1 1 
        2  1426 1 1  4 ILE HD12 H    6.510   0.198   4.197 1.00 . A A .   85 ILE HD12 1 1 
        2  1427 1 1  4 ILE HD13 H    7.039  -0.496   5.731 1.00 . A A .   85 ILE HD13 1 1 
        2  1428 1 1  4 ILE HG12 H    7.362  -2.649   4.655 1.00 . A A .   85 ILE HG12 1 1 
        2  1429 1 1  4 ILE HG13 H    8.346  -1.398   3.908 1.00 . A A .   85 ILE HG13 1 1 
        2  1430 1 1  4 ILE HG21 H    5.717  -0.338   2.127 1.00 . A A .   85 ILE HG21 1 1 
        2  1431 1 1  4 ILE HG22 H    6.494  -1.160   0.773 1.00 . A A .   85 ILE HG22 1 1 
        2  1432 1 1  4 ILE HG23 H    7.468  -0.248   1.926 1.00 . A A .   85 ILE HG23 1 1 
        2  1433 1 1  4 ILE N    N    5.228  -3.525   4.069 1.00 . A A .   85 ILE N    1 1 
        2  1434 1 1  4 ILE O    O    4.517  -3.637   0.691 1.00 . A A .   85 ILE O    1 1 
        2  1435 1 1  5 ARG C    C    4.568  -6.732   0.822 1.00 . A A .   86 ARG C    1 1 
        2  1436 1 1  5 ARG CA   C    5.922  -6.033   0.794 1.00 . A A .   86 ARG CA   1 1 
        2  1437 1 1  5 ARG CB   C    7.048  -7.036   1.068 1.00 . A A .   86 ARG CB   1 1 
        2  1438 1 1  5 ARG CD   C    6.465  -9.402   0.447 1.00 . A A .   86 ARG CD   1 1 
        2  1439 1 1  5 ARG CG   C    7.181  -8.131   0.020 1.00 . A A .   86 ARG CG   1 1 
        2  1440 1 1  5 ARG CZ   C    6.398 -11.772  -0.213 1.00 . A A .   86 ARG CZ   1 1 
        2  1441 1 1  5 ARG H    H    6.520  -5.085   2.586 1.00 . A A .   86 ARG H    1 1 
        2  1442 1 1  5 ARG HA   H    6.067  -5.588  -0.179 1.00 . A A .   86 ARG HA   1 1 
        2  1443 1 1  5 ARG HB2  H    7.986  -6.501   1.114 1.00 . A A .   86 ARG HB2  1 1 
        2  1444 1 1  5 ARG HB3  H    6.867  -7.506   2.022 1.00 . A A .   86 ARG HB3  1 1 
        2  1445 1 1  5 ARG HD2  H    6.764  -9.649   1.454 1.00 . A A .   86 ARG HD2  1 1 
        2  1446 1 1  5 ARG HD3  H    5.400  -9.227   0.422 1.00 . A A .   86 ARG HD3  1 1 
        2  1447 1 1  5 ARG HE   H    7.333 -10.322  -1.224 1.00 . A A .   86 ARG HE   1 1 
        2  1448 1 1  5 ARG HG2  H    6.755  -7.780  -0.909 1.00 . A A .   86 ARG HG2  1 1 
        2  1449 1 1  5 ARG HG3  H    8.229  -8.351  -0.124 1.00 . A A .   86 ARG HG3  1 1 
        2  1450 1 1  5 ARG HH11 H    5.288 -11.345   1.445 1.00 . A A .   86 ARG HH11 1 1 
        2  1451 1 1  5 ARG HH12 H    5.329 -13.021   0.974 1.00 . A A .   86 ARG HH12 1 1 
        2  1452 1 1  5 ARG HH21 H    7.367 -12.501  -1.832 1.00 . A A .   86 ARG HH21 1 1 
        2  1453 1 1  5 ARG HH22 H    6.502 -13.673  -0.893 1.00 . A A .   86 ARG HH22 1 1 
        2  1454 1 1  5 ARG N    N    5.958  -4.971   1.789 1.00 . A A .   86 ARG N    1 1 
        2  1455 1 1  5 ARG NE   N    6.783 -10.519  -0.430 1.00 . A A .   86 ARG NE   1 1 
        2  1456 1 1  5 ARG NH1  N    5.610 -12.072   0.814 1.00 . A A .   86 ARG NH1  1 1 
        2  1457 1 1  5 ARG NH2  N    6.787 -12.725  -1.045 1.00 . A A .   86 ARG NH2  1 1 
        2  1458 1 1  5 ARG O    O    3.968  -6.998  -0.221 1.00 . A A .   86 ARG O    1 1 
        2  1459 1 1  6 GLU C    C    1.671  -6.860   1.629 1.00 . A A .   87 GLU C    1 1 
        2  1460 1 1  6 GLU CA   C    2.812  -7.690   2.206 1.00 . A A .   87 GLU CA   1 1 
        2  1461 1 1  6 GLU CB   C    2.554  -7.972   3.686 1.00 . A A .   87 GLU CB   1 1 
        2  1462 1 1  6 GLU CD   C    3.340 -10.349   3.389 1.00 . A A .   87 GLU CD   1 1 
        2  1463 1 1  6 GLU CG   C    3.398  -9.101   4.245 1.00 . A A .   87 GLU CG   1 1 
        2  1464 1 1  6 GLU H    H    4.624  -6.789   2.823 1.00 . A A .   87 GLU H    1 1 
        2  1465 1 1  6 GLU HA   H    2.855  -8.631   1.676 1.00 . A A .   87 GLU HA   1 1 
        2  1466 1 1  6 GLU HB2  H    2.768  -7.077   4.251 1.00 . A A .   87 GLU HB2  1 1 
        2  1467 1 1  6 GLU HB3  H    1.514  -8.228   3.815 1.00 . A A .   87 GLU HB3  1 1 
        2  1468 1 1  6 GLU HG2  H    4.425  -8.770   4.304 1.00 . A A .   87 GLU HG2  1 1 
        2  1469 1 1  6 GLU HG3  H    3.042  -9.346   5.237 1.00 . A A .   87 GLU HG3  1 1 
        2  1470 1 1  6 GLU N    N    4.091  -7.021   2.027 1.00 . A A .   87 GLU N    1 1 
        2  1471 1 1  6 GLU O    O    0.784  -7.397   0.967 1.00 . A A .   87 GLU O    1 1 
        2  1472 1 1  6 GLU OE1  O    2.276 -11.007   3.361 1.00 . A A .   87 GLU OE1  1 1 
        2  1473 1 1  6 GLU OE2  O    4.357 -10.675   2.744 1.00 . A A .   87 GLU OE2  1 1 
        2  1474 1 1  7 ALA C    C    0.613  -4.721  -0.146 1.00 . A A .   88 ALA C    1 1 
        2  1475 1 1  7 ALA CA   C    0.658  -4.659   1.369 1.00 . A A .   88 ALA CA   1 1 
        2  1476 1 1  7 ALA CB   C    0.890  -3.227   1.836 1.00 . A A .   88 ALA CB   1 1 
        2  1477 1 1  7 ALA H    H    2.432  -5.173   2.408 1.00 . A A .   88 ALA H    1 1 
        2  1478 1 1  7 ALA HA   H   -0.292  -4.996   1.764 1.00 . A A .   88 ALA HA   1 1 
        2  1479 1 1  7 ALA HB1  H    1.086  -3.220   2.899 1.00 . A A .   88 ALA HB1  1 1 
        2  1480 1 1  7 ALA HB2  H    0.013  -2.635   1.628 1.00 . A A .   88 ALA HB2  1 1 
        2  1481 1 1  7 ALA HB3  H    1.738  -2.811   1.312 1.00 . A A .   88 ALA HB3  1 1 
        2  1482 1 1  7 ALA N    N    1.695  -5.550   1.877 1.00 . A A .   88 ALA N    1 1 
        2  1483 1 1  7 ALA O    O   -0.447  -4.910  -0.736 1.00 . A A .   88 ALA O    1 1 
        2  1484 1 1  8 PHE C    C    1.341  -5.947  -2.763 1.00 . A A .   89 PHE C    1 1 
        2  1485 1 1  8 PHE CA   C    1.912  -4.639  -2.211 1.00 . A A .   89 PHE CA   1 1 
        2  1486 1 1  8 PHE CB   C    3.389  -4.496  -2.598 1.00 . A A .   89 PHE CB   1 1 
        2  1487 1 1  8 PHE CD1  C    3.407  -2.936  -4.558 1.00 . A A .   89 PHE CD1  1 1 
        2  1488 1 1  8 PHE CD2  C    4.030  -5.209  -4.912 1.00 . A A .   89 PHE CD2  1 1 
        2  1489 1 1  8 PHE CE1  C    3.616  -2.665  -5.893 1.00 . A A .   89 PHE CE1  1 1 
        2  1490 1 1  8 PHE CE2  C    4.242  -4.944  -6.248 1.00 . A A .   89 PHE CE2  1 1 
        2  1491 1 1  8 PHE CG   C    3.614  -4.209  -4.052 1.00 . A A .   89 PHE CG   1 1 
        2  1492 1 1  8 PHE CZ   C    4.031  -3.673  -6.741 1.00 . A A .   89 PHE CZ   1 1 
        2  1493 1 1  8 PHE H    H    2.590  -4.460  -0.219 1.00 . A A .   89 PHE H    1 1 
        2  1494 1 1  8 PHE HA   H    1.358  -3.809  -2.622 1.00 . A A .   89 PHE HA   1 1 
        2  1495 1 1  8 PHE HB2  H    3.826  -3.684  -2.033 1.00 . A A .   89 PHE HB2  1 1 
        2  1496 1 1  8 PHE HB3  H    3.908  -5.412  -2.357 1.00 . A A .   89 PHE HB3  1 1 
        2  1497 1 1  8 PHE HD1  H    3.083  -2.148  -3.893 1.00 . A A .   89 PHE HD1  1 1 
        2  1498 1 1  8 PHE HD2  H    4.193  -6.205  -4.527 1.00 . A A .   89 PHE HD2  1 1 
        2  1499 1 1  8 PHE HE1  H    3.448  -1.670  -6.275 1.00 . A A .   89 PHE HE1  1 1 
        2  1500 1 1  8 PHE HE2  H    4.569  -5.734  -6.910 1.00 . A A .   89 PHE HE2  1 1 
        2  1501 1 1  8 PHE HZ   H    4.197  -3.465  -7.787 1.00 . A A .   89 PHE HZ   1 1 
        2  1502 1 1  8 PHE N    N    1.783  -4.594  -0.761 1.00 . A A .   89 PHE N    1 1 
        2  1503 1 1  8 PHE O    O    0.641  -5.954  -3.774 1.00 . A A .   89 PHE O    1 1 
        2  1504 1 1  9 ARG C    C   -0.364  -8.486  -2.340 1.00 . A A .   90 ARG C    1 1 
        2  1505 1 1  9 ARG CA   C    1.156  -8.361  -2.473 1.00 . A A .   90 ARG CA   1 1 
        2  1506 1 1  9 ARG CB   C    1.852  -9.443  -1.638 1.00 . A A .   90 ARG CB   1 1 
        2  1507 1 1  9 ARG CD   C    1.904 -11.182  -3.464 1.00 . A A .   90 ARG CD   1 1 
        2  1508 1 1  9 ARG CG   C    1.492 -10.872  -2.033 1.00 . A A .   90 ARG CG   1 1 
        2  1509 1 1  9 ARG CZ   C    1.201 -10.436  -5.713 1.00 . A A .   90 ARG CZ   1 1 
        2  1510 1 1  9 ARG H    H    2.166  -6.959  -1.253 1.00 . A A .   90 ARG H    1 1 
        2  1511 1 1  9 ARG HA   H    1.423  -8.498  -3.512 1.00 . A A .   90 ARG HA   1 1 
        2  1512 1 1  9 ARG HB2  H    2.921  -9.327  -1.742 1.00 . A A .   90 ARG HB2  1 1 
        2  1513 1 1  9 ARG HB3  H    1.586  -9.302  -0.601 1.00 . A A .   90 ARG HB3  1 1 
        2  1514 1 1  9 ARG HD2  H    2.859 -10.719  -3.657 1.00 . A A .   90 ARG HD2  1 1 
        2  1515 1 1  9 ARG HD3  H    1.993 -12.251  -3.575 1.00 . A A .   90 ARG HD3  1 1 
        2  1516 1 1  9 ARG HE   H    0.017 -10.510  -4.104 1.00 . A A .   90 ARG HE   1 1 
        2  1517 1 1  9 ARG HG2  H    2.000 -11.556  -1.368 1.00 . A A .   90 ARG HG2  1 1 
        2  1518 1 1  9 ARG HG3  H    0.424 -11.001  -1.936 1.00 . A A .   90 ARG HG3  1 1 
        2  1519 1 1  9 ARG HH11 H    3.153 -10.974  -5.601 1.00 . A A .   90 ARG HH11 1 1 
        2  1520 1 1  9 ARG HH12 H    2.619 -10.448  -7.163 1.00 . A A .   90 ARG HH12 1 1 
        2  1521 1 1  9 ARG HH21 H   -0.684  -9.828  -6.154 1.00 . A A .   90 ARG HH21 1 1 
        2  1522 1 1  9 ARG HH22 H    0.451  -9.754  -7.472 1.00 . A A .   90 ARG HH22 1 1 
        2  1523 1 1  9 ARG N    N    1.623  -7.041  -2.066 1.00 . A A .   90 ARG N    1 1 
        2  1524 1 1  9 ARG NE   N    0.930 -10.683  -4.434 1.00 . A A .   90 ARG NE   1 1 
        2  1525 1 1  9 ARG NH1  N    2.423 -10.635  -6.196 1.00 . A A .   90 ARG NH1  1 1 
        2  1526 1 1  9 ARG NH2  N    0.247  -9.980  -6.511 1.00 . A A .   90 ARG NH2  1 1 
        2  1527 1 1  9 ARG O    O   -1.013  -9.139  -3.158 1.00 . A A .   90 ARG O    1 1 
        2  1528 1 1 10 VAL C    C   -3.109  -6.970  -2.029 1.00 . A A .   91 VAL C    1 1 
        2  1529 1 1 10 VAL CA   C   -2.367  -7.922  -1.086 1.00 . A A .   91 VAL CA   1 1 
        2  1530 1 1 10 VAL CB   C   -2.725  -7.589   0.383 1.00 . A A .   91 VAL CB   1 1 
        2  1531 1 1 10 VAL CG1  C   -4.234  -7.548   0.591 1.00 . A A .   91 VAL CG1  1 1 
        2  1532 1 1 10 VAL CG2  C   -2.093  -8.600   1.327 1.00 . A A .   91 VAL CG2  1 1 
        2  1533 1 1 10 VAL H    H   -0.359  -7.365  -0.684 1.00 . A A .   91 VAL H    1 1 
        2  1534 1 1 10 VAL HA   H   -2.691  -8.933  -1.290 1.00 . A A .   91 VAL HA   1 1 
        2  1535 1 1 10 VAL HB   H   -2.324  -6.613   0.618 1.00 . A A .   91 VAL HB   1 1 
        2  1536 1 1 10 VAL HG11 H   -4.664  -8.497   0.305 1.00 . A A .   91 VAL HG11 1 1 
        2  1537 1 1 10 VAL HG12 H   -4.659  -6.761  -0.016 1.00 . A A .   91 VAL HG12 1 1 
        2  1538 1 1 10 VAL HG13 H   -4.448  -7.354   1.631 1.00 . A A .   91 VAL HG13 1 1 
        2  1539 1 1 10 VAL HG21 H   -2.436  -9.591   1.074 1.00 . A A .   91 VAL HG21 1 1 
        2  1540 1 1 10 VAL HG22 H   -2.374  -8.369   2.344 1.00 . A A .   91 VAL HG22 1 1 
        2  1541 1 1 10 VAL HG23 H   -1.018  -8.557   1.233 1.00 . A A .   91 VAL HG23 1 1 
        2  1542 1 1 10 VAL N    N   -0.926  -7.865  -1.312 1.00 . A A .   91 VAL N    1 1 
        2  1543 1 1 10 VAL O    O   -4.203  -7.275  -2.499 1.00 . A A .   91 VAL O    1 1 
        2  1544 1 1 11 PHE C    C   -3.104  -5.312  -4.633 1.00 . A A .   92 PHE C    1 1 
        2  1545 1 1 11 PHE CA   C   -3.114  -4.833  -3.188 1.00 . A A .   92 PHE CA   1 1 
        2  1546 1 1 11 PHE CB   C   -2.404  -3.485  -3.065 1.00 . A A .   92 PHE CB   1 1 
        2  1547 1 1 11 PHE CD1  C   -3.450  -3.276  -0.773 1.00 . A A .   92 PHE CD1  1 1 
        2  1548 1 1 11 PHE CD2  C   -1.551  -1.925  -1.282 1.00 . A A .   92 PHE CD2  1 1 
        2  1549 1 1 11 PHE CE1  C   -3.505  -2.729   0.496 1.00 . A A .   92 PHE CE1  1 1 
        2  1550 1 1 11 PHE CE2  C   -1.603  -1.375  -0.015 1.00 . A A .   92 PHE CE2  1 1 
        2  1551 1 1 11 PHE CG   C   -2.471  -2.884  -1.680 1.00 . A A .   92 PHE CG   1 1 
        2  1552 1 1 11 PHE CZ   C   -2.580  -1.777   0.874 1.00 . A A .   92 PHE CZ   1 1 
        2  1553 1 1 11 PHE H    H   -1.621  -5.637  -1.913 1.00 . A A .   92 PHE H    1 1 
        2  1554 1 1 11 PHE HA   H   -4.142  -4.712  -2.879 1.00 . A A .   92 PHE HA   1 1 
        2  1555 1 1 11 PHE HB2  H   -1.363  -3.611  -3.325 1.00 . A A .   92 PHE HB2  1 1 
        2  1556 1 1 11 PHE HB3  H   -2.859  -2.784  -3.752 1.00 . A A .   92 PHE HB3  1 1 
        2  1557 1 1 11 PHE HD1  H   -4.174  -4.023  -1.064 1.00 . A A .   92 PHE HD1  1 1 
        2  1558 1 1 11 PHE HD2  H   -0.784  -1.606  -1.975 1.00 . A A .   92 PHE HD2  1 1 
        2  1559 1 1 11 PHE HE1  H   -4.273  -3.042   1.188 1.00 . A A .   92 PHE HE1  1 1 
        2  1560 1 1 11 PHE HE2  H   -0.876  -0.631   0.284 1.00 . A A .   92 PHE HE2  1 1 
        2  1561 1 1 11 PHE HZ   H   -2.620  -1.350   1.865 1.00 . A A .   92 PHE HZ   1 1 
        2  1562 1 1 11 PHE N    N   -2.503  -5.823  -2.310 1.00 . A A .   92 PHE N    1 1 
        2  1563 1 1 11 PHE O    O   -4.022  -5.007  -5.400 1.00 . A A .   92 PHE O    1 1 
        2  1564 1 1 12 ASP C    C   -2.777  -7.878  -6.459 1.00 . A A .   93 ASP C    1 1 
        2  1565 1 1 12 ASP CA   C   -1.959  -6.598  -6.349 1.00 . A A .   93 ASP CA   1 1 
        2  1566 1 1 12 ASP CB   C   -0.495  -6.869  -6.718 1.00 . A A .   93 ASP CB   1 1 
        2  1567 1 1 12 ASP CG   C   -0.322  -7.197  -8.190 1.00 . A A .   93 ASP CG   1 1 
        2  1568 1 1 12 ASP H    H   -1.366  -6.257  -4.342 1.00 . A A .   93 ASP H    1 1 
        2  1569 1 1 12 ASP HA   H   -2.366  -5.865  -7.030 1.00 . A A .   93 ASP HA   1 1 
        2  1570 1 1 12 ASP HB2  H    0.096  -5.996  -6.492 1.00 . A A .   93 ASP HB2  1 1 
        2  1571 1 1 12 ASP HB3  H   -0.133  -7.705  -6.135 1.00 . A A .   93 ASP HB3  1 1 
        2  1572 1 1 12 ASP N    N   -2.070  -6.061  -4.998 1.00 . A A .   93 ASP N    1 1 
        2  1573 1 1 12 ASP O    O   -2.276  -8.976  -6.203 1.00 . A A .   93 ASP O    1 1 
        2  1574 1 1 12 ASP OD1  O   -0.848  -6.441  -9.029 1.00 . A A .   93 ASP OD1  1 1 
        2  1575 1 1 12 ASP OD2  O    0.342  -8.205  -8.521 1.00 . A A .   93 ASP OD2  1 1 
        2  1576 1 1 13 LYS C    C   -4.941  -9.452  -8.356 1.00 . A A .   94 LYS C    1 1 
        2  1577 1 1 13 LYS CA   C   -4.943  -8.873  -6.948 1.00 . A A .   94 LYS CA   1 1 
        2  1578 1 1 13 LYS CB   C   -6.368  -8.470  -6.561 1.00 . A A .   94 LYS CB   1 1 
        2  1579 1 1 13 LYS CD   C   -6.889  -6.612  -4.964 1.00 . A A .   94 LYS CD   1 1 
        2  1580 1 1 13 LYS CE   C   -6.916  -6.185  -3.506 1.00 . A A .   94 LYS CE   1 1 
        2  1581 1 1 13 LYS CG   C   -6.519  -8.078  -5.103 1.00 . A A .   94 LYS CG   1 1 
        2  1582 1 1 13 LYS H    H   -4.369  -6.833  -7.043 1.00 . A A .   94 LYS H    1 1 
        2  1583 1 1 13 LYS HA   H   -4.600  -9.634  -6.264 1.00 . A A .   94 LYS HA   1 1 
        2  1584 1 1 13 LYS HB2  H   -6.668  -7.631  -7.170 1.00 . A A .   94 LYS HB2  1 1 
        2  1585 1 1 13 LYS HB3  H   -7.029  -9.301  -6.759 1.00 . A A .   94 LYS HB3  1 1 
        2  1586 1 1 13 LYS HD2  H   -6.159  -6.015  -5.491 1.00 . A A .   94 LYS HD2  1 1 
        2  1587 1 1 13 LYS HD3  H   -7.866  -6.455  -5.394 1.00 . A A .   94 LYS HD3  1 1 
        2  1588 1 1 13 LYS HE2  H   -7.699  -6.731  -2.998 1.00 . A A .   94 LYS HE2  1 1 
        2  1589 1 1 13 LYS HE3  H   -5.963  -6.427  -3.057 1.00 . A A .   94 LYS HE3  1 1 
        2  1590 1 1 13 LYS HG2  H   -7.295  -8.678  -4.654 1.00 . A A .   94 LYS HG2  1 1 
        2  1591 1 1 13 LYS HG3  H   -5.584  -8.251  -4.594 1.00 . A A .   94 LYS HG3  1 1 
        2  1592 1 1 13 LYS HZ1  H   -6.902  -4.419  -2.403 1.00 . A A .   94 LYS HZ1  1 1 
        2  1593 1 1 13 LYS HZ2  H   -8.180  -4.523  -3.506 1.00 . A A .   94 LYS HZ2  1 1 
        2  1594 1 1 13 LYS HZ3  H   -6.608  -4.196  -4.052 1.00 . A A .   94 LYS HZ3  1 1 
        2  1595 1 1 13 LYS N    N   -4.040  -7.732  -6.832 1.00 . A A .   94 LYS N    1 1 
        2  1596 1 1 13 LYS NZ   N   -7.167  -4.729  -3.357 1.00 . A A .   94 LYS NZ   1 1 
        2  1597 1 1 13 LYS O    O   -5.357 -10.591  -8.566 1.00 . A A .   94 LYS O    1 1 
        2  1598 1 1 14 ASP C    C   -3.241 -10.047 -10.937 1.00 . A A .   95 ASP C    1 1 
        2  1599 1 1 14 ASP CA   C   -4.445  -9.137 -10.708 1.00 . A A .   95 ASP CA   1 1 
        2  1600 1 1 14 ASP CB   C   -4.436  -7.957 -11.693 1.00 . A A .   95 ASP CB   1 1 
        2  1601 1 1 14 ASP CG   C   -3.044  -7.468 -12.032 1.00 . A A .   95 ASP CG   1 1 
        2  1602 1 1 14 ASP H    H   -4.154  -7.770  -9.107 1.00 . A A .   95 ASP H    1 1 
        2  1603 1 1 14 ASP HA   H   -5.343  -9.718 -10.872 1.00 . A A .   95 ASP HA   1 1 
        2  1604 1 1 14 ASP HB2  H   -4.919  -8.264 -12.610 1.00 . A A .   95 ASP HB2  1 1 
        2  1605 1 1 14 ASP HB3  H   -4.990  -7.136 -11.261 1.00 . A A .   95 ASP HB3  1 1 
        2  1606 1 1 14 ASP N    N   -4.480  -8.672  -9.325 1.00 . A A .   95 ASP N    1 1 
        2  1607 1 1 14 ASP O    O   -3.251 -10.888 -11.834 1.00 . A A .   95 ASP O    1 1 
        2  1608 1 1 14 ASP OD1  O   -2.468  -6.697 -11.230 1.00 . A A .   95 ASP OD1  1 1 
        2  1609 1 1 14 ASP OD2  O   -2.524  -7.840 -13.098 1.00 . A A .   95 ASP OD2  1 1 
        2  1610 1 1 15 GLY C    C   -0.132 -10.307 -11.368 1.00 . A A .   96 GLY C    1 1 
        2  1611 1 1 15 GLY CA   C   -1.034 -10.712 -10.219 1.00 . A A .   96 GLY CA   1 1 
        2  1612 1 1 15 GLY H    H   -2.269  -9.197  -9.415 1.00 . A A .   96 GLY H    1 1 
        2  1613 1 1 15 GLY HA2  H   -0.473 -10.647  -9.298 1.00 . A A .   96 GLY HA2  1 1 
        2  1614 1 1 15 GLY HA3  H   -1.338 -11.739 -10.365 1.00 . A A .   96 GLY HA3  1 1 
        2  1615 1 1 15 GLY N    N   -2.218  -9.886 -10.107 1.00 . A A .   96 GLY N    1 1 
        2  1616 1 1 15 GLY O    O    0.149 -11.111 -12.260 1.00 . A A .   96 GLY O    1 1 
        2  1617 1 1 16 ASN C    C    2.461  -7.954 -11.774 1.00 . A A .   97 ASN C    1 1 
        2  1618 1 1 16 ASN CA   C    1.210  -8.564 -12.396 1.00 . A A .   97 ASN CA   1 1 
        2  1619 1 1 16 ASN CB   C    0.508  -7.548 -13.317 1.00 . A A .   97 ASN CB   1 1 
        2  1620 1 1 16 ASN CG   C    0.300  -6.178 -12.684 1.00 . A A .   97 ASN CG   1 1 
        2  1621 1 1 16 ASN H    H    0.045  -8.460 -10.625 1.00 . A A .   97 ASN H    1 1 
        2  1622 1 1 16 ASN HA   H    1.513  -9.416 -12.988 1.00 . A A .   97 ASN HA   1 1 
        2  1623 1 1 16 ASN HB2  H    1.100  -7.418 -14.208 1.00 . A A .   97 ASN HB2  1 1 
        2  1624 1 1 16 ASN HB3  H   -0.458  -7.945 -13.594 1.00 . A A .   97 ASN HB3  1 1 
        2  1625 1 1 16 ASN HD21 H    0.543  -5.301 -14.453 1.00 . A A .   97 ASN HD21 1 1 
        2  1626 1 1 16 ASN HD22 H    0.232  -4.240 -13.123 1.00 . A A .   97 ASN HD22 1 1 
        2  1627 1 1 16 ASN N    N    0.317  -9.060 -11.354 1.00 . A A .   97 ASN N    1 1 
        2  1628 1 1 16 ASN ND2  N    0.367  -5.135 -13.499 1.00 . A A .   97 ASN ND2  1 1 
        2  1629 1 1 16 ASN O    O    3.397  -7.576 -12.479 1.00 . A A .   97 ASN O    1 1 
        2  1630 1 1 16 ASN OD1  O    0.065  -6.054 -11.481 1.00 . A A .   97 ASN OD1  1 1 
        2  1631 1 1 17 GLY C    C    3.616  -5.802  -9.754 1.00 . A A .   98 GLY C    1 1 
        2  1632 1 1 17 GLY CA   C    3.601  -7.315  -9.736 1.00 . A A .   98 GLY CA   1 1 
        2  1633 1 1 17 GLY H    H    1.690  -8.202  -9.940 1.00 . A A .   98 GLY H    1 1 
        2  1634 1 1 17 GLY HA2  H    3.567  -7.651  -8.710 1.00 . A A .   98 GLY HA2  1 1 
        2  1635 1 1 17 GLY HA3  H    4.510  -7.676 -10.192 1.00 . A A .   98 GLY HA3  1 1 
        2  1636 1 1 17 GLY N    N    2.468  -7.873 -10.448 1.00 . A A .   98 GLY N    1 1 
        2  1637 1 1 17 GLY O    O    4.643  -5.183  -9.484 1.00 . A A .   98 GLY O    1 1 
        2  1638 1 1 18 TYR C    C    0.991  -3.302  -9.644 1.00 . A A .   99 TYR C    1 1 
        2  1639 1 1 18 TYR CA   C    2.362  -3.751 -10.133 1.00 . A A .   99 TYR CA   1 1 
        2  1640 1 1 18 TYR CB   C    2.578  -3.247 -11.568 1.00 . A A .   99 TYR CB   1 1 
        2  1641 1 1 18 TYR CD1  C    4.901  -2.301 -11.847 1.00 . A A .   99 TYR CD1  1 1 
        2  1642 1 1 18 TYR CD2  C    4.464  -4.475 -12.716 1.00 . A A .   99 TYR CD2  1 1 
        2  1643 1 1 18 TYR CE1  C    6.208  -2.384 -12.289 1.00 . A A .   99 TYR CE1  1 1 
        2  1644 1 1 18 TYR CE2  C    5.769  -4.567 -13.161 1.00 . A A .   99 TYR CE2  1 1 
        2  1645 1 1 18 TYR CG   C    4.008  -3.344 -12.051 1.00 . A A .   99 TYR CG   1 1 
        2  1646 1 1 18 TYR CZ   C    6.637  -3.518 -12.944 1.00 . A A .   99 TYR CZ   1 1 
        2  1647 1 1 18 TYR H    H    1.689  -5.752 -10.283 1.00 . A A .   99 TYR H    1 1 
        2  1648 1 1 18 TYR HA   H    3.120  -3.332  -9.492 1.00 . A A .   99 TYR HA   1 1 
        2  1649 1 1 18 TYR HB2  H    1.966  -3.828 -12.240 1.00 . A A .   99 TYR HB2  1 1 
        2  1650 1 1 18 TYR HB3  H    2.279  -2.211 -11.624 1.00 . A A .   99 TYR HB3  1 1 
        2  1651 1 1 18 TYR HD1  H    4.564  -1.415 -11.335 1.00 . A A .   99 TYR HD1  1 1 
        2  1652 1 1 18 TYR HD2  H    3.782  -5.294 -12.884 1.00 . A A .   99 TYR HD2  1 1 
        2  1653 1 1 18 TYR HE1  H    6.889  -1.562 -12.120 1.00 . A A .   99 TYR HE1  1 1 
        2  1654 1 1 18 TYR HE2  H    6.103  -5.457 -13.673 1.00 . A A .   99 TYR HE2  1 1 
        2  1655 1 1 18 TYR HH   H    8.539  -3.364 -12.661 1.00 . A A .   99 TYR HH   1 1 
        2  1656 1 1 18 TYR N    N    2.476  -5.203 -10.076 1.00 . A A .   99 TYR N    1 1 
        2  1657 1 1 18 TYR O    O   -0.025  -3.936  -9.946 1.00 . A A .   99 TYR O    1 1 
        2  1658 1 1 18 TYR OH   O    7.940  -3.605 -13.384 1.00 . A A .   99 TYR OH   1 1 
        2  1659 1 1 19 ILE C    C   -0.878  -0.765  -9.442 1.00 . A A .  100 ILE C    1 1 
        2  1660 1 1 19 ILE CA   C   -0.288  -1.681  -8.377 1.00 . A A .  100 ILE CA   1 1 
        2  1661 1 1 19 ILE CB   C   -0.087  -0.913  -7.044 1.00 . A A .  100 ILE CB   1 1 
        2  1662 1 1 19 ILE CD1  C    0.111  -1.202  -4.531 1.00 . A A .  100 ILE CD1  1 1 
        2  1663 1 1 19 ILE CG1  C   -0.026  -1.892  -5.872 1.00 . A A .  100 ILE CG1  1 1 
        2  1664 1 1 19 ILE CG2  C   -1.179   0.136  -6.802 1.00 . A A .  100 ILE CG2  1 1 
        2  1665 1 1 19 ILE H    H    1.807  -1.775  -8.645 1.00 . A A .  100 ILE H    1 1 
        2  1666 1 1 19 ILE HA   H   -0.966  -2.504  -8.203 1.00 . A A .  100 ILE HA   1 1 
        2  1667 1 1 19 ILE HB   H    0.855  -0.401  -7.105 1.00 . A A .  100 ILE HB   1 1 
        2  1668 1 1 19 ILE HD11 H    0.774  -1.772  -3.897 1.00 . A A .  100 ILE HD11 1 1 
        2  1669 1 1 19 ILE HD12 H   -0.858  -1.128  -4.063 1.00 . A A .  100 ILE HD12 1 1 
        2  1670 1 1 19 ILE HD13 H    0.517  -0.210  -4.678 1.00 . A A .  100 ILE HD13 1 1 
        2  1671 1 1 19 ILE HG12 H   -0.930  -2.484  -5.857 1.00 . A A .  100 ILE HG12 1 1 
        2  1672 1 1 19 ILE HG13 H    0.823  -2.546  -5.999 1.00 . A A .  100 ILE HG13 1 1 
        2  1673 1 1 19 ILE HG21 H   -2.087  -0.354  -6.483 1.00 . A A .  100 ILE HG21 1 1 
        2  1674 1 1 19 ILE HG22 H   -1.365   0.675  -7.719 1.00 . A A .  100 ILE HG22 1 1 
        2  1675 1 1 19 ILE HG23 H   -0.849   0.833  -6.033 1.00 . A A .  100 ILE HG23 1 1 
        2  1676 1 1 19 ILE N    N    0.963  -2.225  -8.877 1.00 . A A .  100 ILE N    1 1 
        2  1677 1 1 19 ILE O    O   -0.387   0.343  -9.670 1.00 . A A .  100 ILE O    1 1 
        2  1678 1 1 20 SER C    C   -3.580   0.426 -10.581 1.00 . A A .  101 SER C    1 1 
        2  1679 1 1 20 SER CA   C   -2.539  -0.510 -11.180 1.00 . A A .  101 SER CA   1 1 
        2  1680 1 1 20 SER CB   C   -3.190  -1.465 -12.182 1.00 . A A .  101 SER CB   1 1 
        2  1681 1 1 20 SER H    H   -2.188  -2.183  -9.945 1.00 . A A .  101 SER H    1 1 
        2  1682 1 1 20 SER HA   H   -1.793   0.080 -11.686 1.00 . A A .  101 SER HA   1 1 
        2  1683 1 1 20 SER HB2  H   -2.666  -2.411 -12.166 1.00 . A A .  101 SER HB2  1 1 
        2  1684 1 1 20 SER HB3  H   -4.221  -1.621 -11.907 1.00 . A A .  101 SER HB3  1 1 
        2  1685 1 1 20 SER HG   H   -2.254  -1.084 -13.867 1.00 . A A .  101 SER HG   1 1 
        2  1686 1 1 20 SER N    N   -1.883  -1.268 -10.136 1.00 . A A .  101 SER N    1 1 
        2  1687 1 1 20 SER O    O   -3.975   0.263  -9.424 1.00 . A A .  101 SER O    1 1 
        2  1688 1 1 20 SER OG   O   -3.139  -0.940 -13.497 1.00 . A A .  101 SER OG   1 1 
        2  1689 1 1 21 ALA C    C   -6.278   1.672 -10.439 1.00 . A A .  102 ALA C    1 1 
        2  1690 1 1 21 ALA CA   C   -5.011   2.370 -10.918 1.00 . A A .  102 ALA CA   1 1 
        2  1691 1 1 21 ALA CB   C   -5.335   3.357 -12.028 1.00 . A A .  102 ALA CB   1 1 
        2  1692 1 1 21 ALA H    H   -3.662   1.474 -12.280 1.00 . A A .  102 ALA H    1 1 
        2  1693 1 1 21 ALA HA   H   -4.583   2.921 -10.093 1.00 . A A .  102 ALA HA   1 1 
        2  1694 1 1 21 ALA HB1  H   -4.419   3.796 -12.399 1.00 . A A .  102 ALA HB1  1 1 
        2  1695 1 1 21 ALA HB2  H   -5.974   4.138 -11.642 1.00 . A A .  102 ALA HB2  1 1 
        2  1696 1 1 21 ALA HB3  H   -5.839   2.844 -12.832 1.00 . A A .  102 ALA HB3  1 1 
        2  1697 1 1 21 ALA N    N   -4.019   1.402 -11.370 1.00 . A A .  102 ALA N    1 1 
        2  1698 1 1 21 ALA O    O   -6.826   2.013  -9.392 1.00 . A A .  102 ALA O    1 1 
        2  1699 1 1 22 ALA C    C   -7.745  -0.778  -9.514 1.00 . A A .  103 ALA C    1 1 
        2  1700 1 1 22 ALA CA   C   -7.931  -0.065 -10.849 1.00 . A A .  103 ALA CA   1 1 
        2  1701 1 1 22 ALA CB   C   -8.269  -1.066 -11.941 1.00 . A A .  103 ALA CB   1 1 
        2  1702 1 1 22 ALA H    H   -6.256   0.463 -12.031 1.00 . A A .  103 ALA H    1 1 
        2  1703 1 1 22 ALA HA   H   -8.751   0.633 -10.766 1.00 . A A .  103 ALA HA   1 1 
        2  1704 1 1 22 ALA HB1  H   -8.402  -0.546 -12.879 1.00 . A A .  103 ALA HB1  1 1 
        2  1705 1 1 22 ALA HB2  H   -9.180  -1.586 -11.685 1.00 . A A .  103 ALA HB2  1 1 
        2  1706 1 1 22 ALA HB3  H   -7.464  -1.780 -12.037 1.00 . A A .  103 ALA HB3  1 1 
        2  1707 1 1 22 ALA N    N   -6.734   0.686 -11.204 1.00 . A A .  103 ALA N    1 1 
        2  1708 1 1 22 ALA O    O   -8.647  -0.799  -8.673 1.00 . A A .  103 ALA O    1 1 
        2  1709 1 1 23 GLU C    C   -6.166  -1.099  -6.920 1.00 . A A .  104 GLU C    1 1 
        2  1710 1 1 23 GLU CA   C   -6.234  -2.061  -8.097 1.00 . A A .  104 GLU CA   1 1 
        2  1711 1 1 23 GLU CB   C   -4.908  -2.806  -8.251 1.00 . A A .  104 GLU CB   1 1 
        2  1712 1 1 23 GLU CD   C   -3.621  -4.600  -9.466 1.00 . A A .  104 GLU CD   1 1 
        2  1713 1 1 23 GLU CG   C   -4.929  -3.851  -9.353 1.00 . A A .  104 GLU CG   1 1 
        2  1714 1 1 23 GLU H    H   -5.881  -1.271 -10.025 1.00 . A A .  104 GLU H    1 1 
        2  1715 1 1 23 GLU HA   H   -7.022  -2.778  -7.914 1.00 . A A .  104 GLU HA   1 1 
        2  1716 1 1 23 GLU HB2  H   -4.132  -2.092  -8.479 1.00 . A A .  104 GLU HB2  1 1 
        2  1717 1 1 23 GLU HB3  H   -4.670  -3.299  -7.319 1.00 . A A .  104 GLU HB3  1 1 
        2  1718 1 1 23 GLU HG2  H   -5.717  -4.561  -9.144 1.00 . A A .  104 GLU HG2  1 1 
        2  1719 1 1 23 GLU HG3  H   -5.129  -3.362 -10.294 1.00 . A A .  104 GLU HG3  1 1 
        2  1720 1 1 23 GLU N    N   -6.560  -1.344  -9.323 1.00 . A A .  104 GLU N    1 1 
        2  1721 1 1 23 GLU O    O   -6.663  -1.400  -5.832 1.00 . A A .  104 GLU O    1 1 
        2  1722 1 1 23 GLU OE1  O   -2.683  -4.096 -10.119 1.00 . A A .  104 GLU OE1  1 1 
        2  1723 1 1 23 GLU OE2  O   -3.504  -5.709  -8.927 1.00 . A A .  104 GLU OE2  1 1 
        2  1724 1 1 24 LEU C    C   -6.810   1.631  -5.734 1.00 . A A .  105 LEU C    1 1 
        2  1725 1 1 24 LEU CA   C   -5.437   1.073  -6.098 1.00 . A A .  105 LEU CA   1 1 
        2  1726 1 1 24 LEU CB   C   -4.494   2.202  -6.529 1.00 . A A .  105 LEU CB   1 1 
        2  1727 1 1 24 LEU CD1  C   -3.035   2.335  -4.491 1.00 . A A .  105 LEU CD1  1 1 
        2  1728 1 1 24 LEU CD2  C   -3.322   4.342  -5.935 1.00 . A A .  105 LEU CD2  1 1 
        2  1729 1 1 24 LEU CG   C   -3.996   3.095  -5.388 1.00 . A A .  105 LEU CG   1 1 
        2  1730 1 1 24 LEU H    H   -5.188   0.250  -8.037 1.00 . A A .  105 LEU H    1 1 
        2  1731 1 1 24 LEU HA   H   -5.024   0.587  -5.226 1.00 . A A .  105 LEU HA   1 1 
        2  1732 1 1 24 LEU HB2  H   -3.638   1.761  -7.018 1.00 . A A .  105 LEU HB2  1 1 
        2  1733 1 1 24 LEU HB3  H   -5.014   2.823  -7.243 1.00 . A A .  105 LEU HB3  1 1 
        2  1734 1 1 24 LEU HD11 H   -2.021   2.410  -4.898 1.00 . A A .  105 LEU HD11 1 1 
        2  1735 1 1 24 LEU HD12 H   -3.325   1.297  -4.442 1.00 . A A .  105 LEU HD12 1 1 
        2  1736 1 1 24 LEU HD13 H   -3.051   2.763  -3.499 1.00 . A A .  105 LEU HD13 1 1 
        2  1737 1 1 24 LEU HD21 H   -3.781   4.618  -6.872 1.00 . A A .  105 LEU HD21 1 1 
        2  1738 1 1 24 LEU HD22 H   -2.256   4.146  -6.092 1.00 . A A .  105 LEU HD22 1 1 
        2  1739 1 1 24 LEU HD23 H   -3.435   5.149  -5.228 1.00 . A A .  105 LEU HD23 1 1 
        2  1740 1 1 24 LEU HG   H   -4.840   3.404  -4.789 1.00 . A A .  105 LEU HG   1 1 
        2  1741 1 1 24 LEU N    N   -5.563   0.066  -7.145 1.00 . A A .  105 LEU N    1 1 
        2  1742 1 1 24 LEU O    O   -7.058   1.981  -4.581 1.00 . A A .  105 LEU O    1 1 
        2  1743 1 1 25 ARG C    C   -9.730   1.338  -5.410 1.00 . A A .  106 ARG C    1 1 
        2  1744 1 1 25 ARG CA   C   -9.058   2.185  -6.484 1.00 . A A .  106 ARG CA   1 1 
        2  1745 1 1 25 ARG CB   C   -9.889   2.167  -7.774 1.00 . A A .  106 ARG CB   1 1 
        2  1746 1 1 25 ARG CD   C  -10.670   3.495  -9.766 1.00 . A A .  106 ARG CD   1 1 
        2  1747 1 1 25 ARG CG   C   -9.591   3.330  -8.706 1.00 . A A .  106 ARG CG   1 1 
        2  1748 1 1 25 ARG CZ   C  -10.267   2.923 -12.142 1.00 . A A .  106 ARG CZ   1 1 
        2  1749 1 1 25 ARG H    H   -7.441   1.418  -7.624 1.00 . A A .  106 ARG H    1 1 
        2  1750 1 1 25 ARG HA   H   -8.983   3.201  -6.125 1.00 . A A .  106 ARG HA   1 1 
        2  1751 1 1 25 ARG HB2  H   -9.692   1.249  -8.304 1.00 . A A .  106 ARG HB2  1 1 
        2  1752 1 1 25 ARG HB3  H  -10.937   2.204  -7.514 1.00 . A A .  106 ARG HB3  1 1 
        2  1753 1 1 25 ARG HD2  H  -11.633   3.332  -9.305 1.00 . A A .  106 ARG HD2  1 1 
        2  1754 1 1 25 ARG HD3  H  -10.623   4.505 -10.147 1.00 . A A .  106 ARG HD3  1 1 
        2  1755 1 1 25 ARG HE   H  -10.617   1.598 -10.680 1.00 . A A .  106 ARG HE   1 1 
        2  1756 1 1 25 ARG HG2  H   -9.531   4.238  -8.125 1.00 . A A .  106 ARG HG2  1 1 
        2  1757 1 1 25 ARG HG3  H   -8.644   3.151  -9.194 1.00 . A A .  106 ARG HG3  1 1 
        2  1758 1 1 25 ARG HH11 H  -10.287   4.926 -11.758 1.00 . A A .  106 ARG HH11 1 1 
        2  1759 1 1 25 ARG HH12 H   -9.980   4.477 -13.410 1.00 . A A .  106 ARG HH12 1 1 
        2  1760 1 1 25 ARG HH21 H  -10.238   1.028 -12.865 1.00 . A A .  106 ARG HH21 1 1 
        2  1761 1 1 25 ARG HH22 H   -9.947   2.272 -14.040 1.00 . A A .  106 ARG HH22 1 1 
        2  1762 1 1 25 ARG N    N   -7.704   1.695  -6.719 1.00 . A A .  106 ARG N    1 1 
        2  1763 1 1 25 ARG NE   N  -10.521   2.555 -10.883 1.00 . A A .  106 ARG NE   1 1 
        2  1764 1 1 25 ARG NH1  N  -10.173   4.208 -12.464 1.00 . A A .  106 ARG NH1  1 1 
        2  1765 1 1 25 ARG NH2  N  -10.144   2.000 -13.091 1.00 . A A .  106 ARG NH2  1 1 
        2  1766 1 1 25 ARG O    O  -10.435   1.857  -4.544 1.00 . A A .  106 ARG O    1 1 
        2  1767 1 1 26 HIS C    C   -9.364  -0.690  -3.124 1.00 . A A .  107 HIS C    1 1 
        2  1768 1 1 26 HIS CA   C  -10.048  -0.885  -4.477 1.00 . A A .  107 HIS CA   1 1 
        2  1769 1 1 26 HIS CB   C   -9.897  -2.335  -4.946 1.00 . A A .  107 HIS CB   1 1 
        2  1770 1 1 26 HIS CD2  C  -11.833  -3.308  -3.546 1.00 . A A .  107 HIS CD2  1 1 
        2  1771 1 1 26 HIS CE1  C  -10.800  -5.086  -2.833 1.00 . A A .  107 HIS CE1  1 1 
        2  1772 1 1 26 HIS CG   C  -10.574  -3.324  -4.047 1.00 . A A .  107 HIS CG   1 1 
        2  1773 1 1 26 HIS H    H   -8.922  -0.319  -6.179 1.00 . A A .  107 HIS H    1 1 
        2  1774 1 1 26 HIS HA   H  -11.097  -0.654  -4.371 1.00 . A A .  107 HIS HA   1 1 
        2  1775 1 1 26 HIS HB2  H  -10.326  -2.433  -5.930 1.00 . A A .  107 HIS HB2  1 1 
        2  1776 1 1 26 HIS HB3  H   -8.848  -2.585  -4.986 1.00 . A A .  107 HIS HB3  1 1 
        2  1777 1 1 26 HIS HD2  H  -12.589  -2.558  -3.721 1.00 . A A .  107 HIS HD2  1 1 
        2  1778 1 1 26 HIS HE1  H  -10.601  -6.019  -2.330 1.00 . A A .  107 HIS HE1  1 1 
        2  1779 1 1 26 HIS HE2  H  -12.666  -4.575  -2.093 1.00 . A A .  107 HIS HE2  1 1 
        2  1780 1 1 26 HIS N    N   -9.487   0.034  -5.459 1.00 . A A .  107 HIS N    1 1 
        2  1781 1 1 26 HIS ND1  N   -9.925  -4.447  -3.593 1.00 . A A .  107 HIS ND1  1 1 
        2  1782 1 1 26 HIS NE2  N  -11.967  -4.433  -2.774 1.00 . A A .  107 HIS NE2  1 1 
        2  1783 1 1 26 HIS O    O   -9.988  -0.840  -2.074 1.00 . A A .  107 HIS O    1 1 
        2  1784 1 1 27 VAL C    C   -7.897   1.047  -1.167 1.00 . A A .  108 VAL C    1 1 
        2  1785 1 1 27 VAL CA   C   -7.308  -0.121  -1.945 1.00 . A A .  108 VAL CA   1 1 
        2  1786 1 1 27 VAL CB   C   -5.819   0.168  -2.254 1.00 . A A .  108 VAL CB   1 1 
        2  1787 1 1 27 VAL CG1  C   -5.034   0.448  -0.977 1.00 . A A .  108 VAL CG1  1 1 
        2  1788 1 1 27 VAL CG2  C   -5.199  -0.993  -3.016 1.00 . A A .  108 VAL CG2  1 1 
        2  1789 1 1 27 VAL H    H   -7.640  -0.239  -4.034 1.00 . A A .  108 VAL H    1 1 
        2  1790 1 1 27 VAL HA   H   -7.365  -1.012  -1.338 1.00 . A A .  108 VAL HA   1 1 
        2  1791 1 1 27 VAL HB   H   -5.768   1.048  -2.880 1.00 . A A .  108 VAL HB   1 1 
        2  1792 1 1 27 VAL HG11 H   -5.368   1.379  -0.539 1.00 . A A .  108 VAL HG11 1 1 
        2  1793 1 1 27 VAL HG12 H   -3.981   0.522  -1.211 1.00 . A A .  108 VAL HG12 1 1 
        2  1794 1 1 27 VAL HG13 H   -5.191  -0.357  -0.275 1.00 . A A .  108 VAL HG13 1 1 
        2  1795 1 1 27 VAL HG21 H   -4.171  -0.761  -3.252 1.00 . A A .  108 VAL HG21 1 1 
        2  1796 1 1 27 VAL HG22 H   -5.750  -1.162  -3.928 1.00 . A A .  108 VAL HG22 1 1 
        2  1797 1 1 27 VAL HG23 H   -5.234  -1.883  -2.406 1.00 . A A .  108 VAL HG23 1 1 
        2  1798 1 1 27 VAL N    N   -8.077  -0.350  -3.162 1.00 . A A .  108 VAL N    1 1 
        2  1799 1 1 27 VAL O    O   -8.153   0.938   0.029 1.00 . A A .  108 VAL O    1 1 
        2  1800 1 1 28 MET C    C  -10.134   3.081  -0.791 1.00 . A A .  109 MET C    1 1 
        2  1801 1 1 28 MET CA   C   -8.703   3.343  -1.247 1.00 . A A .  109 MET CA   1 1 
        2  1802 1 1 28 MET CB   C   -8.660   4.524  -2.216 1.00 . A A .  109 MET CB   1 1 
        2  1803 1 1 28 MET CE   C   -5.011   4.100  -1.246 1.00 . A A .  109 MET CE   1 1 
        2  1804 1 1 28 MET CG   C   -7.338   5.280  -2.196 1.00 . A A .  109 MET CG   1 1 
        2  1805 1 1 28 MET H    H   -7.901   2.171  -2.821 1.00 . A A .  109 MET H    1 1 
        2  1806 1 1 28 MET HA   H   -8.104   3.581  -0.380 1.00 . A A .  109 MET HA   1 1 
        2  1807 1 1 28 MET HB2  H   -8.824   4.158  -3.219 1.00 . A A .  109 MET HB2  1 1 
        2  1808 1 1 28 MET HB3  H   -9.450   5.216  -1.960 1.00 . A A .  109 MET HB3  1 1 
        2  1809 1 1 28 MET HE1  H   -5.598   3.552  -0.527 1.00 . A A .  109 MET HE1  1 1 
        2  1810 1 1 28 MET HE2  H   -4.771   5.075  -0.850 1.00 . A A .  109 MET HE2  1 1 
        2  1811 1 1 28 MET HE3  H   -4.095   3.559  -1.451 1.00 . A A .  109 MET HE3  1 1 
        2  1812 1 1 28 MET HG2  H   -7.427   6.145  -2.836 1.00 . A A .  109 MET HG2  1 1 
        2  1813 1 1 28 MET HG3  H   -7.144   5.605  -1.184 1.00 . A A .  109 MET HG3  1 1 
        2  1814 1 1 28 MET N    N   -8.132   2.150  -1.864 1.00 . A A .  109 MET N    1 1 
        2  1815 1 1 28 MET O    O  -10.577   3.608   0.231 1.00 . A A .  109 MET O    1 1 
        2  1816 1 1 28 MET SD   S   -5.942   4.285  -2.762 1.00 . A A .  109 MET SD   1 1 
        2  1817 1 1 29 THR C    C  -12.260   1.147   0.125 1.00 . A A .  110 THR C    1 1 
        2  1818 1 1 29 THR CA   C  -12.221   1.907  -1.201 1.00 . A A .  110 THR CA   1 1 
        2  1819 1 1 29 THR CB   C  -12.879   1.065  -2.313 1.00 . A A .  110 THR CB   1 1 
        2  1820 1 1 29 THR CG2  C  -14.298   0.668  -1.937 1.00 . A A .  110 THR CG2  1 1 
        2  1821 1 1 29 THR H    H  -10.445   1.869  -2.347 1.00 . A A .  110 THR H    1 1 
        2  1822 1 1 29 THR HA   H  -12.780   2.825  -1.092 1.00 . A A .  110 THR HA   1 1 
        2  1823 1 1 29 THR HB   H  -12.294   0.167  -2.456 1.00 . A A .  110 THR HB   1 1 
        2  1824 1 1 29 THR HG1  H  -12.001   1.883  -3.882 1.00 . A A .  110 THR HG1  1 1 
        2  1825 1 1 29 THR HG21 H  -14.887   1.557  -1.770 1.00 . A A .  110 THR HG21 1 1 
        2  1826 1 1 29 THR HG22 H  -14.279   0.074  -1.034 1.00 . A A .  110 THR HG22 1 1 
        2  1827 1 1 29 THR HG23 H  -14.735   0.090  -2.737 1.00 . A A .  110 THR HG23 1 1 
        2  1828 1 1 29 THR N    N  -10.850   2.253  -1.542 1.00 . A A .  110 THR N    1 1 
        2  1829 1 1 29 THR O    O  -13.063   1.455   1.008 1.00 . A A .  110 THR O    1 1 
        2  1830 1 1 29 THR OG1  O  -12.900   1.809  -3.536 1.00 . A A .  110 THR OG1  1 1 
        2  1831 1 1 30 ASN C    C  -10.668   0.200   2.618 1.00 . A A .  111 ASN C    1 1 
        2  1832 1 1 30 ASN CA   C  -11.288  -0.620   1.489 1.00 . A A .  111 ASN CA   1 1 
        2  1833 1 1 30 ASN CB   C  -10.471  -1.894   1.242 1.00 . A A .  111 ASN CB   1 1 
        2  1834 1 1 30 ASN CG   C  -10.415  -2.808   2.455 1.00 . A A .  111 ASN CG   1 1 
        2  1835 1 1 30 ASN H    H  -10.741  -0.010  -0.466 1.00 . A A .  111 ASN H    1 1 
        2  1836 1 1 30 ASN HA   H  -12.294  -0.893   1.769 1.00 . A A .  111 ASN HA   1 1 
        2  1837 1 1 30 ASN HB2  H  -10.916  -2.445   0.425 1.00 . A A .  111 ASN HB2  1 1 
        2  1838 1 1 30 ASN HB3  H   -9.462  -1.618   0.976 1.00 . A A .  111 ASN HB3  1 1 
        2  1839 1 1 30 ASN HD21 H  -12.201  -3.556   2.015 1.00 . A A .  111 ASN HD21 1 1 
        2  1840 1 1 30 ASN HD22 H  -11.446  -4.193   3.434 1.00 . A A .  111 ASN HD22 1 1 
        2  1841 1 1 30 ASN N    N  -11.365   0.177   0.269 1.00 . A A .  111 ASN N    1 1 
        2  1842 1 1 30 ASN ND2  N  -11.457  -3.599   2.654 1.00 . A A .  111 ASN ND2  1 1 
        2  1843 1 1 30 ASN O    O  -10.897  -0.071   3.794 1.00 . A A .  111 ASN O    1 1 
        2  1844 1 1 30 ASN OD1  O   -9.435  -2.811   3.201 1.00 . A A .  111 ASN OD1  1 1 
        2  1845 1 1 31 LEU C    C  -10.272   2.881   3.982 1.00 . A A .  112 LEU C    1 1 
        2  1846 1 1 31 LEU CA   C   -9.230   2.097   3.189 1.00 . A A .  112 LEU CA   1 1 
        2  1847 1 1 31 LEU CB   C   -8.291   3.053   2.431 1.00 . A A .  112 LEU CB   1 1 
        2  1848 1 1 31 LEU CD1  C   -6.922   3.921   4.343 1.00 . A A .  112 LEU CD1  1 1 
        2  1849 1 1 31 LEU CD2  C   -7.132   5.274   2.246 1.00 . A A .  112 LEU CD2  1 1 
        2  1850 1 1 31 LEU CG   C   -7.832   4.300   3.192 1.00 . A A .  112 LEU CG   1 1 
        2  1851 1 1 31 LEU H    H   -9.730   1.345   1.279 1.00 . A A .  112 LEU H    1 1 
        2  1852 1 1 31 LEU HA   H   -8.648   1.493   3.870 1.00 . A A .  112 LEU HA   1 1 
        2  1853 1 1 31 LEU HB2  H   -7.414   2.498   2.139 1.00 . A A .  112 LEU HB2  1 1 
        2  1854 1 1 31 LEU HB3  H   -8.801   3.378   1.537 1.00 . A A .  112 LEU HB3  1 1 
        2  1855 1 1 31 LEU HD11 H   -6.627   4.810   4.877 1.00 . A A .  112 LEU HD11 1 1 
        2  1856 1 1 31 LEU HD12 H   -6.043   3.423   3.959 1.00 . A A .  112 LEU HD12 1 1 
        2  1857 1 1 31 LEU HD13 H   -7.449   3.257   5.013 1.00 . A A .  112 LEU HD13 1 1 
        2  1858 1 1 31 LEU HD21 H   -7.842   5.643   1.521 1.00 . A A .  112 LEU HD21 1 1 
        2  1859 1 1 31 LEU HD22 H   -6.327   4.771   1.735 1.00 . A A .  112 LEU HD22 1 1 
        2  1860 1 1 31 LEU HD23 H   -6.731   6.108   2.809 1.00 . A A .  112 LEU HD23 1 1 
        2  1861 1 1 31 LEU HG   H   -8.694   4.798   3.604 1.00 . A A .  112 LEU HG   1 1 
        2  1862 1 1 31 LEU N    N   -9.884   1.205   2.237 1.00 . A A .  112 LEU N    1 1 
        2  1863 1 1 31 LEU O    O  -10.065   3.215   5.149 1.00 . A A .  112 LEU O    1 1 
        2  1864 1 1 32 GLY C    C  -12.654   5.275   3.379 1.00 . A A .  113 GLY C    1 1 
        2  1865 1 1 32 GLY CA   C  -12.454   3.909   3.996 1.00 . A A .  113 GLY CA   1 1 
        2  1866 1 1 32 GLY H    H  -11.514   2.862   2.415 1.00 . A A .  113 GLY H    1 1 
        2  1867 1 1 32 GLY HA2  H  -13.375   3.350   3.923 1.00 . A A .  113 GLY HA2  1 1 
        2  1868 1 1 32 GLY HA3  H  -12.201   4.033   5.040 1.00 . A A .  113 GLY HA3  1 1 
        2  1869 1 1 32 GLY N    N  -11.397   3.166   3.342 1.00 . A A .  113 GLY N    1 1 
        2  1870 1 1 32 GLY O    O  -13.788   5.728   3.209 1.00 . A A .  113 GLY O    1 1 
        2  1871 1 1 33 GLU C    C  -11.955   7.147   0.952 1.00 . A A .  114 GLU C    1 1 
        2  1872 1 1 33 GLU CA   C  -11.589   7.250   2.429 1.00 . A A .  114 GLU CA   1 1 
        2  1873 1 1 33 GLU CB   C  -10.237   7.953   2.584 1.00 . A A .  114 GLU CB   1 1 
        2  1874 1 1 33 GLU CD   C  -10.277   8.704   4.999 1.00 . A A .  114 GLU CD   1 1 
        2  1875 1 1 33 GLU CG   C  -10.267   9.131   3.545 1.00 . A A .  114 GLU CG   1 1 
        2  1876 1 1 33 GLU H    H  -10.684   5.502   3.194 1.00 . A A .  114 GLU H    1 1 
        2  1877 1 1 33 GLU HA   H  -12.347   7.827   2.936 1.00 . A A .  114 GLU HA   1 1 
        2  1878 1 1 33 GLU HB2  H   -9.513   7.240   2.949 1.00 . A A .  114 GLU HB2  1 1 
        2  1879 1 1 33 GLU HB3  H   -9.918   8.314   1.616 1.00 . A A .  114 GLU HB3  1 1 
        2  1880 1 1 33 GLU HG2  H   -9.394   9.742   3.373 1.00 . A A .  114 GLU HG2  1 1 
        2  1881 1 1 33 GLU HG3  H  -11.156   9.712   3.351 1.00 . A A .  114 GLU HG3  1 1 
        2  1882 1 1 33 GLU N    N  -11.549   5.926   3.038 1.00 . A A .  114 GLU N    1 1 
        2  1883 1 1 33 GLU O    O  -11.105   6.869   0.106 1.00 . A A .  114 GLU O    1 1 
        2  1884 1 1 33 GLU OE1  O   -9.186   8.428   5.544 1.00 . A A .  114 GLU OE1  1 1 
        2  1885 1 1 33 GLU OE2  O  -11.370   8.648   5.604 1.00 . A A .  114 GLU OE2  1 1 
        2  1886 1 1 34 LYS C    C  -13.594   8.652  -1.394 1.00 . A A .  115 LYS C    1 1 
        2  1887 1 1 34 LYS CA   C  -13.715   7.293  -0.716 1.00 . A A .  115 LYS CA   1 1 
        2  1888 1 1 34 LYS CB   C  -15.168   6.812  -0.727 1.00 . A A .  115 LYS CB   1 1 
        2  1889 1 1 34 LYS CD   C  -16.843   5.097   0.034 1.00 . A A .  115 LYS CD   1 1 
        2  1890 1 1 34 LYS CE   C  -17.065   3.865   0.897 1.00 . A A .  115 LYS CE   1 1 
        2  1891 1 1 34 LYS CG   C  -15.381   5.506   0.022 1.00 . A A .  115 LYS CG   1 1 
        2  1892 1 1 34 LYS H    H  -13.853   7.588   1.373 1.00 . A A .  115 LYS H    1 1 
        2  1893 1 1 34 LYS HA   H  -13.103   6.581  -1.248 1.00 . A A .  115 LYS HA   1 1 
        2  1894 1 1 34 LYS HB2  H  -15.790   7.569  -0.271 1.00 . A A .  115 LYS HB2  1 1 
        2  1895 1 1 34 LYS HB3  H  -15.481   6.670  -1.752 1.00 . A A .  115 LYS HB3  1 1 
        2  1896 1 1 34 LYS HD2  H  -17.432   5.915   0.425 1.00 . A A .  115 LYS HD2  1 1 
        2  1897 1 1 34 LYS HD3  H  -17.153   4.881  -0.978 1.00 . A A .  115 LYS HD3  1 1 
        2  1898 1 1 34 LYS HE2  H  -18.052   3.475   0.699 1.00 . A A .  115 LYS HE2  1 1 
        2  1899 1 1 34 LYS HE3  H  -16.327   3.123   0.631 1.00 . A A .  115 LYS HE3  1 1 
        2  1900 1 1 34 LYS HG2  H  -14.805   4.730  -0.458 1.00 . A A .  115 LYS HG2  1 1 
        2  1901 1 1 34 LYS HG3  H  -15.043   5.628   1.041 1.00 . A A .  115 LYS HG3  1 1 
        2  1902 1 1 34 LYS HZ1  H  -17.145   3.313   2.909 1.00 . A A .  115 LYS HZ1  1 1 
        2  1903 1 1 34 LYS HZ2  H  -17.625   4.907   2.617 1.00 . A A .  115 LYS HZ2  1 1 
        2  1904 1 1 34 LYS HZ3  H  -15.986   4.499   2.571 1.00 . A A .  115 LYS HZ3  1 1 
        2  1905 1 1 34 LYS N    N  -13.225   7.365   0.652 1.00 . A A .  115 LYS N    1 1 
        2  1906 1 1 34 LYS NZ   N  -16.946   4.167   2.349 1.00 . A A .  115 LYS NZ   1 1 
        2  1907 1 1 34 LYS O    O  -14.415   9.544  -1.178 1.00 . A A .  115 LYS O    1 1 
        2  1908 1 1 35 LEU C    C  -12.656   9.908  -4.390 1.00 . A A .  116 LEU C    1 1 
        2  1909 1 1 35 LEU CA   C  -12.310  10.048  -2.912 1.00 . A A .  116 LEU CA   1 1 
        2  1910 1 1 35 LEU CB   C  -10.844  10.463  -2.761 1.00 . A A .  116 LEU CB   1 1 
        2  1911 1 1 35 LEU CD1  C   -9.297   8.554  -2.284 1.00 . A A .  116 LEU CD1  1 1 
        2  1912 1 1 35 LEU CD2  C   -9.100  10.677  -0.971 1.00 . A A .  116 LEU CD2  1 1 
        2  1913 1 1 35 LEU CG   C  -10.054   9.725  -1.679 1.00 . A A .  116 LEU CG   1 1 
        2  1914 1 1 35 LEU H    H  -11.941   8.050  -2.326 1.00 . A A .  116 LEU H    1 1 
        2  1915 1 1 35 LEU HA   H  -12.938  10.809  -2.477 1.00 . A A .  116 LEU HA   1 1 
        2  1916 1 1 35 LEU HB2  H  -10.349  10.303  -3.708 1.00 . A A .  116 LEU HB2  1 1 
        2  1917 1 1 35 LEU HB3  H  -10.815  11.519  -2.536 1.00 . A A .  116 LEU HB3  1 1 
        2  1918 1 1 35 LEU HD11 H   -8.819   7.988  -1.499 1.00 . A A .  116 LEU HD11 1 1 
        2  1919 1 1 35 LEU HD12 H   -8.546   8.923  -2.968 1.00 . A A .  116 LEU HD12 1 1 
        2  1920 1 1 35 LEU HD13 H   -9.986   7.917  -2.818 1.00 . A A .  116 LEU HD13 1 1 
        2  1921 1 1 35 LEU HD21 H   -9.647  11.538  -0.614 1.00 . A A .  116 LEU HD21 1 1 
        2  1922 1 1 35 LEU HD22 H   -8.333  11.000  -1.661 1.00 . A A .  116 LEU HD22 1 1 
        2  1923 1 1 35 LEU HD23 H   -8.641  10.172  -0.135 1.00 . A A .  116 LEU HD23 1 1 
        2  1924 1 1 35 LEU HG   H  -10.741   9.332  -0.944 1.00 . A A .  116 LEU HG   1 1 
        2  1925 1 1 35 LEU N    N  -12.559   8.802  -2.202 1.00 . A A .  116 LEU N    1 1 
        2  1926 1 1 35 LEU O    O  -13.175   8.876  -4.819 1.00 . A A .  116 LEU O    1 1 
        2  1927 1 1 36 THR C    C  -11.600  10.120  -7.345 1.00 . A A .  117 THR C    1 1 
        2  1928 1 1 36 THR CA   C  -12.644  10.937  -6.591 1.00 . A A .  117 THR CA   1 1 
        2  1929 1 1 36 THR CB   C  -12.677  12.364  -7.167 1.00 . A A .  117 THR CB   1 1 
        2  1930 1 1 36 THR CG2  C  -13.853  13.145  -6.608 1.00 . A A .  117 THR CG2  1 1 
        2  1931 1 1 36 THR H    H  -11.930  11.738  -4.765 1.00 . A A .  117 THR H    1 1 
        2  1932 1 1 36 THR HA   H  -13.615  10.486  -6.736 1.00 . A A .  117 THR HA   1 1 
        2  1933 1 1 36 THR HB   H  -12.787  12.298  -8.239 1.00 . A A .  117 THR HB   1 1 
        2  1934 1 1 36 THR HG1  H  -11.384  13.175  -5.902 1.00 . A A .  117 THR HG1  1 1 
        2  1935 1 1 36 THR HG21 H  -14.773  12.642  -6.870 1.00 . A A .  117 THR HG21 1 1 
        2  1936 1 1 36 THR HG22 H  -13.854  14.141  -7.025 1.00 . A A .  117 THR HG22 1 1 
        2  1937 1 1 36 THR HG23 H  -13.766  13.203  -5.533 1.00 . A A .  117 THR HG23 1 1 
        2  1938 1 1 36 THR N    N  -12.360  10.944  -5.164 1.00 . A A .  117 THR N    1 1 
        2  1939 1 1 36 THR O    O  -10.531   9.817  -6.808 1.00 . A A .  117 THR O    1 1 
        2  1940 1 1 36 THR OG1  O  -11.456  13.050  -6.865 1.00 . A A .  117 THR OG1  1 1 
        2  1941 1 1 37 ASP C    C   -9.701   9.757  -9.674 1.00 . A A .  118 ASP C    1 1 
        2  1942 1 1 37 ASP CA   C  -10.995   8.994  -9.418 1.00 . A A .  118 ASP CA   1 1 
        2  1943 1 1 37 ASP CB   C  -11.659   8.628 -10.746 1.00 . A A .  118 ASP CB   1 1 
        2  1944 1 1 37 ASP CG   C  -10.913   7.537 -11.490 1.00 . A A .  118 ASP CG   1 1 
        2  1945 1 1 37 ASP H    H  -12.761  10.077  -8.973 1.00 . A A .  118 ASP H    1 1 
        2  1946 1 1 37 ASP HA   H  -10.763   8.089  -8.880 1.00 . A A .  118 ASP HA   1 1 
        2  1947 1 1 37 ASP HB2  H  -12.665   8.285 -10.556 1.00 . A A .  118 ASP HB2  1 1 
        2  1948 1 1 37 ASP HB3  H  -11.697   9.507 -11.378 1.00 . A A .  118 ASP HB3  1 1 
        2  1949 1 1 37 ASP N    N  -11.905   9.782  -8.591 1.00 . A A .  118 ASP N    1 1 
        2  1950 1 1 37 ASP O    O   -8.614   9.177  -9.676 1.00 . A A .  118 ASP O    1 1 
        2  1951 1 1 37 ASP OD1  O  -10.935   6.374 -11.028 1.00 . A A .  118 ASP OD1  1 1 
        2  1952 1 1 37 ASP OD2  O  -10.321   7.832 -12.546 1.00 . A A .  118 ASP OD2  1 1 
        2  1953 1 1 38 GLU C    C   -7.756  11.948  -8.888 1.00 . A A .  119 GLU C    1 1 
        2  1954 1 1 38 GLU CA   C   -8.664  11.910 -10.113 1.00 . A A .  119 GLU CA   1 1 
        2  1955 1 1 38 GLU CB   C   -9.086  13.326 -10.494 1.00 . A A .  119 GLU CB   1 1 
        2  1956 1 1 38 GLU CD   C   -8.326  15.561 -11.407 1.00 . A A .  119 GLU CD   1 1 
        2  1957 1 1 38 GLU CG   C   -7.955  14.125 -11.125 1.00 . A A .  119 GLU CG   1 1 
        2  1958 1 1 38 GLU H    H  -10.713  11.472  -9.830 1.00 . A A .  119 GLU H    1 1 
        2  1959 1 1 38 GLU HA   H   -8.112  11.474 -10.934 1.00 . A A .  119 GLU HA   1 1 
        2  1960 1 1 38 GLU HB2  H   -9.905  13.271 -11.197 1.00 . A A .  119 GLU HB2  1 1 
        2  1961 1 1 38 GLU HB3  H   -9.416  13.844  -9.607 1.00 . A A .  119 GLU HB3  1 1 
        2  1962 1 1 38 GLU HG2  H   -7.109  14.120 -10.452 1.00 . A A .  119 GLU HG2  1 1 
        2  1963 1 1 38 GLU HG3  H   -7.671  13.653 -12.056 1.00 . A A .  119 GLU HG3  1 1 
        2  1964 1 1 38 GLU N    N   -9.821  11.066  -9.860 1.00 . A A .  119 GLU N    1 1 
        2  1965 1 1 38 GLU O    O   -6.540  12.074  -9.012 1.00 . A A .  119 GLU O    1 1 
        2  1966 1 1 38 GLU OE1  O   -9.417  15.802 -11.960 1.00 . A A .  119 GLU OE1  1 1 
        2  1967 1 1 38 GLU OE2  O   -7.519  16.458 -11.083 1.00 . A A .  119 GLU OE2  1 1 
        2  1968 1 1 39 GLU C    C   -6.744  10.556  -6.413 1.00 . A A .  120 GLU C    1 1 
        2  1969 1 1 39 GLU CA   C   -7.570  11.834  -6.471 1.00 . A A .  120 GLU CA   1 1 
        2  1970 1 1 39 GLU CB   C   -8.476  11.954  -5.246 1.00 . A A .  120 GLU CB   1 1 
        2  1971 1 1 39 GLU CD   C   -9.957  13.489  -3.903 1.00 . A A .  120 GLU CD   1 1 
        2  1972 1 1 39 GLU CG   C   -8.844  13.391  -4.922 1.00 . A A .  120 GLU CG   1 1 
        2  1973 1 1 39 GLU H    H   -9.328  11.776  -7.653 1.00 . A A .  120 GLU H    1 1 
        2  1974 1 1 39 GLU HA   H   -6.899  12.679  -6.501 1.00 . A A .  120 GLU HA   1 1 
        2  1975 1 1 39 GLU HB2  H   -9.388  11.401  -5.428 1.00 . A A .  120 GLU HB2  1 1 
        2  1976 1 1 39 GLU HB3  H   -7.970  11.531  -4.392 1.00 . A A .  120 GLU HB3  1 1 
        2  1977 1 1 39 GLU HG2  H   -7.971  13.889  -4.527 1.00 . A A .  120 GLU HG2  1 1 
        2  1978 1 1 39 GLU HG3  H   -9.159  13.882  -5.831 1.00 . A A .  120 GLU HG3  1 1 
        2  1979 1 1 39 GLU N    N   -8.349  11.844  -7.701 1.00 . A A .  120 GLU N    1 1 
        2  1980 1 1 39 GLU O    O   -5.593  10.563  -5.977 1.00 . A A .  120 GLU O    1 1 
        2  1981 1 1 39 GLU OE1  O  -11.125  13.224  -4.269 1.00 . A A .  120 GLU OE1  1 1 
        2  1982 1 1 39 GLU OE2  O   -9.675  13.833  -2.741 1.00 . A A .  120 GLU OE2  1 1 
        2  1983 1 1 40 VAL C    C   -5.539   8.260  -7.962 1.00 . A A .  121 VAL C    1 1 
        2  1984 1 1 40 VAL CA   C   -6.654   8.176  -6.927 1.00 . A A .  121 VAL CA   1 1 
        2  1985 1 1 40 VAL CB   C   -7.623   7.028  -7.287 1.00 . A A .  121 VAL CB   1 1 
        2  1986 1 1 40 VAL CG1  C   -6.890   5.696  -7.326 1.00 . A A .  121 VAL CG1  1 1 
        2  1987 1 1 40 VAL CG2  C   -8.774   6.973  -6.294 1.00 . A A .  121 VAL CG2  1 1 
        2  1988 1 1 40 VAL H    H   -8.269   9.522  -7.193 1.00 . A A .  121 VAL H    1 1 
        2  1989 1 1 40 VAL HA   H   -6.226   7.980  -5.955 1.00 . A A .  121 VAL HA   1 1 
        2  1990 1 1 40 VAL HB   H   -8.030   7.220  -8.269 1.00 . A A .  121 VAL HB   1 1 
        2  1991 1 1 40 VAL HG11 H   -6.147   5.717  -8.111 1.00 . A A .  121 VAL HG11 1 1 
        2  1992 1 1 40 VAL HG12 H   -7.594   4.902  -7.516 1.00 . A A .  121 VAL HG12 1 1 
        2  1993 1 1 40 VAL HG13 H   -6.402   5.527  -6.378 1.00 . A A .  121 VAL HG13 1 1 
        2  1994 1 1 40 VAL HG21 H   -9.482   6.218  -6.603 1.00 . A A .  121 VAL HG21 1 1 
        2  1995 1 1 40 VAL HG22 H   -9.264   7.934  -6.257 1.00 . A A .  121 VAL HG22 1 1 
        2  1996 1 1 40 VAL HG23 H   -8.391   6.726  -5.314 1.00 . A A .  121 VAL HG23 1 1 
        2  1997 1 1 40 VAL N    N   -7.340   9.461  -6.876 1.00 . A A .  121 VAL N    1 1 
        2  1998 1 1 40 VAL O    O   -4.455   7.700  -7.788 1.00 . A A .  121 VAL O    1 1 
        2  1999 1 1 41 ASP C    C   -3.691  10.032  -9.545 1.00 . A A .  122 ASP C    1 1 
        2  2000 1 1 41 ASP CA   C   -4.844   9.208 -10.098 1.00 . A A .  122 ASP CA   1 1 
        2  2001 1 1 41 ASP CB   C   -5.487   9.927 -11.290 1.00 . A A .  122 ASP CB   1 1 
        2  2002 1 1 41 ASP CG   C   -4.472  10.360 -12.330 1.00 . A A .  122 ASP CG   1 1 
        2  2003 1 1 41 ASP H    H   -6.715   9.384  -9.123 1.00 . A A .  122 ASP H    1 1 
        2  2004 1 1 41 ASP HA   H   -4.469   8.247 -10.418 1.00 . A A .  122 ASP HA   1 1 
        2  2005 1 1 41 ASP HB2  H   -6.197   9.264 -11.765 1.00 . A A .  122 ASP HB2  1 1 
        2  2006 1 1 41 ASP HB3  H   -6.007  10.804 -10.936 1.00 . A A .  122 ASP HB3  1 1 
        2  2007 1 1 41 ASP N    N   -5.819   8.990  -9.038 1.00 . A A .  122 ASP N    1 1 
        2  2008 1 1 41 ASP O    O   -2.525   9.737  -9.802 1.00 . A A .  122 ASP O    1 1 
        2  2009 1 1 41 ASP OD1  O   -4.101   9.532 -13.183 1.00 . A A .  122 ASP OD1  1 1 
        2  2010 1 1 41 ASP OD2  O   -4.063  11.540 -12.311 1.00 . A A .  122 ASP OD2  1 1 
        2  2011 1 1 42 GLU C    C   -2.144  11.058  -7.260 1.00 . A A .  123 GLU C    1 1 
        2  2012 1 1 42 GLU CA   C   -3.043  11.918  -8.130 1.00 . A A .  123 GLU CA   1 1 
        2  2013 1 1 42 GLU CB   C   -3.716  13.004  -7.272 1.00 . A A .  123 GLU CB   1 1 
        2  2014 1 1 42 GLU CD   C   -3.473  14.661  -5.368 1.00 . A A .  123 GLU CD   1 1 
        2  2015 1 1 42 GLU CG   C   -2.785  13.637  -6.248 1.00 . A A .  123 GLU CG   1 1 
        2  2016 1 1 42 GLU H    H   -4.991  11.258  -8.636 1.00 . A A .  123 GLU H    1 1 
        2  2017 1 1 42 GLU HA   H   -2.449  12.385  -8.901 1.00 . A A .  123 GLU HA   1 1 
        2  2018 1 1 42 GLU HB2  H   -4.082  13.782  -7.922 1.00 . A A .  123 GLU HB2  1 1 
        2  2019 1 1 42 GLU HB3  H   -4.552  12.568  -6.743 1.00 . A A .  123 GLU HB3  1 1 
        2  2020 1 1 42 GLU HG2  H   -2.381  12.860  -5.619 1.00 . A A .  123 GLU HG2  1 1 
        2  2021 1 1 42 GLU HG3  H   -1.978  14.125  -6.775 1.00 . A A .  123 GLU HG3  1 1 
        2  2022 1 1 42 GLU N    N   -4.036  11.063  -8.769 1.00 . A A .  123 GLU N    1 1 
        2  2023 1 1 42 GLU O    O   -0.933  11.253  -7.207 1.00 . A A .  123 GLU O    1 1 
        2  2024 1 1 42 GLU OE1  O   -3.691  15.796  -5.836 1.00 . A A .  123 GLU OE1  1 1 
        2  2025 1 1 42 GLU OE2  O   -3.783  14.347  -4.201 1.00 . A A .  123 GLU OE2  1 1 
        2  2026 1 1 43 MET C    C   -0.949   8.439  -6.500 1.00 . A A .  124 MET C    1 1 
        2  2027 1 1 43 MET CA   C   -2.037   9.170  -5.741 1.00 . A A .  124 MET CA   1 1 
        2  2028 1 1 43 MET CB   C   -2.985   8.168  -5.090 1.00 . A A .  124 MET CB   1 1 
        2  2029 1 1 43 MET CE   C   -2.979   6.845  -2.192 1.00 . A A .  124 MET CE   1 1 
        2  2030 1 1 43 MET CG   C   -3.846   8.771  -3.993 1.00 . A A .  124 MET CG   1 1 
        2  2031 1 1 43 MET H    H   -3.733   9.986  -6.701 1.00 . A A .  124 MET H    1 1 
        2  2032 1 1 43 MET HA   H   -1.571   9.758  -4.971 1.00 . A A .  124 MET HA   1 1 
        2  2033 1 1 43 MET HB2  H   -3.636   7.762  -5.850 1.00 . A A .  124 MET HB2  1 1 
        2  2034 1 1 43 MET HB3  H   -2.401   7.367  -4.662 1.00 . A A .  124 MET HB3  1 1 
        2  2035 1 1 43 MET HE1  H   -3.139   6.545  -1.168 1.00 . A A .  124 MET HE1  1 1 
        2  2036 1 1 43 MET HE2  H   -2.180   7.585  -2.233 1.00 . A A .  124 MET HE2  1 1 
        2  2037 1 1 43 MET HE3  H   -2.694   5.980  -2.774 1.00 . A A .  124 MET HE3  1 1 
        2  2038 1 1 43 MET HG2  H   -3.249   9.473  -3.433 1.00 . A A .  124 MET HG2  1 1 
        2  2039 1 1 43 MET HG3  H   -4.676   9.289  -4.449 1.00 . A A .  124 MET HG3  1 1 
        2  2040 1 1 43 MET N    N   -2.758  10.084  -6.605 1.00 . A A .  124 MET N    1 1 
        2  2041 1 1 43 MET O    O    0.205   8.440  -6.087 1.00 . A A .  124 MET O    1 1 
        2  2042 1 1 43 MET SD   S   -4.490   7.534  -2.857 1.00 . A A .  124 MET SD   1 1 
        2  2043 1 1 44 ILE C    C    0.658   8.067  -9.046 1.00 . A A .  125 ILE C    1 1 
        2  2044 1 1 44 ILE CA   C   -0.331   7.102  -8.404 1.00 . A A .  125 ILE CA   1 1 
        2  2045 1 1 44 ILE CB   C   -1.003   6.215  -9.463 1.00 . A A .  125 ILE CB   1 1 
        2  2046 1 1 44 ILE CD1  C   -1.129   3.787  -8.672 1.00 . A A .  125 ILE CD1  1 1 
        2  2047 1 1 44 ILE CG1  C   -1.820   5.128  -8.755 1.00 . A A .  125 ILE CG1  1 1 
        2  2048 1 1 44 ILE CG2  C    0.047   5.597 -10.379 1.00 . A A .  125 ILE CG2  1 1 
        2  2049 1 1 44 ILE H    H   -2.243   7.860  -7.911 1.00 . A A .  125 ILE H    1 1 
        2  2050 1 1 44 ILE HA   H    0.214   6.455  -7.728 1.00 . A A .  125 ILE HA   1 1 
        2  2051 1 1 44 ILE HB   H   -1.663   6.829 -10.061 1.00 . A A .  125 ILE HB   1 1 
        2  2052 1 1 44 ILE HD11 H   -0.341   3.848  -7.935 1.00 . A A .  125 ILE HD11 1 1 
        2  2053 1 1 44 ILE HD12 H   -0.707   3.536  -9.634 1.00 . A A .  125 ILE HD12 1 1 
        2  2054 1 1 44 ILE HD13 H   -1.841   3.031  -8.378 1.00 . A A .  125 ILE HD13 1 1 
        2  2055 1 1 44 ILE HG12 H   -2.005   5.446  -7.733 1.00 . A A .  125 ILE HG12 1 1 
        2  2056 1 1 44 ILE HG13 H   -2.760   4.994  -9.268 1.00 . A A .  125 ILE HG13 1 1 
        2  2057 1 1 44 ILE HG21 H    0.653   4.911  -9.803 1.00 . A A .  125 ILE HG21 1 1 
        2  2058 1 1 44 ILE HG22 H    0.673   6.376 -10.789 1.00 . A A .  125 ILE HG22 1 1 
        2  2059 1 1 44 ILE HG23 H   -0.442   5.062 -11.180 1.00 . A A .  125 ILE HG23 1 1 
        2  2060 1 1 44 ILE N    N   -1.305   7.826  -7.613 1.00 . A A .  125 ILE N    1 1 
        2  2061 1 1 44 ILE O    O    1.835   7.764  -9.160 1.00 . A A .  125 ILE O    1 1 
        2  2062 1 1 45 ARG C    C    2.108  10.708  -9.017 1.00 . A A .  126 ARG C    1 1 
        2  2063 1 1 45 ARG CA   C    1.056  10.251 -10.029 1.00 . A A .  126 ARG CA   1 1 
        2  2064 1 1 45 ARG CB   C    0.244  11.452 -10.512 1.00 . A A .  126 ARG CB   1 1 
        2  2065 1 1 45 ARG CD   C   -0.506  12.851 -12.454 1.00 . A A .  126 ARG CD   1 1 
        2  2066 1 1 45 ARG CG   C    0.121  11.536 -12.023 1.00 . A A .  126 ARG CG   1 1 
        2  2067 1 1 45 ARG CZ   C   -2.364  14.034 -11.334 1.00 . A A .  126 ARG CZ   1 1 
        2  2068 1 1 45 ARG H    H   -0.771   9.446  -9.312 1.00 . A A .  126 ARG H    1 1 
        2  2069 1 1 45 ARG HA   H    1.554   9.796 -10.873 1.00 . A A .  126 ARG HA   1 1 
        2  2070 1 1 45 ARG HB2  H   -0.750  11.390 -10.094 1.00 . A A .  126 ARG HB2  1 1 
        2  2071 1 1 45 ARG HB3  H    0.716  12.356 -10.160 1.00 . A A .  126 ARG HB3  1 1 
        2  2072 1 1 45 ARG HD2  H    0.078  13.664 -12.047 1.00 . A A .  126 ARG HD2  1 1 
        2  2073 1 1 45 ARG HD3  H   -0.492  12.906 -13.533 1.00 . A A .  126 ARG HD3  1 1 
        2  2074 1 1 45 ARG HE   H   -2.502  12.223 -12.183 1.00 . A A .  126 ARG HE   1 1 
        2  2075 1 1 45 ARG HG2  H    1.107  11.460 -12.458 1.00 . A A .  126 ARG HG2  1 1 
        2  2076 1 1 45 ARG HG3  H   -0.494  10.720 -12.372 1.00 . A A .  126 ARG HG3  1 1 
        2  2077 1 1 45 ARG HH11 H   -0.624  15.074 -11.342 1.00 . A A .  126 ARG HH11 1 1 
        2  2078 1 1 45 ARG HH12 H   -1.955  15.864 -10.564 1.00 . A A .  126 ARG HH12 1 1 
        2  2079 1 1 45 ARG HH21 H   -4.225  13.252 -11.161 1.00 . A A .  126 ARG HH21 1 1 
        2  2080 1 1 45 ARG HH22 H   -4.017  14.831 -10.465 1.00 . A A .  126 ARG HH22 1 1 
        2  2081 1 1 45 ARG N    N    0.184   9.248  -9.428 1.00 . A A .  126 ARG N    1 1 
        2  2082 1 1 45 ARG NE   N   -1.885  12.979 -11.990 1.00 . A A .  126 ARG NE   1 1 
        2  2083 1 1 45 ARG NH1  N   -1.584  15.074 -11.058 1.00 . A A .  126 ARG NH1  1 1 
        2  2084 1 1 45 ARG NH2  N   -3.636  14.043 -10.954 1.00 . A A .  126 ARG NH2  1 1 
        2  2085 1 1 45 ARG O    O    3.217  11.093  -9.387 1.00 . A A .  126 ARG O    1 1 
        2  2086 1 1 46 GLU C    C    3.499   9.872  -6.221 1.00 . A A .  127 GLU C    1 1 
        2  2087 1 1 46 GLU CA   C    2.620  11.049  -6.651 1.00 . A A .  127 GLU CA   1 1 
        2  2088 1 1 46 GLU CB   C    1.773  11.541  -5.470 1.00 . A A .  127 GLU CB   1 1 
        2  2089 1 1 46 GLU CD   C    1.802  13.391  -3.764 1.00 . A A .  127 GLU CD   1 1 
        2  2090 1 1 46 GLU CG   C    2.561  12.232  -4.372 1.00 . A A .  127 GLU CG   1 1 
        2  2091 1 1 46 GLU H    H    0.823  10.368  -7.528 1.00 . A A .  127 GLU H    1 1 
        2  2092 1 1 46 GLU HA   H    3.250  11.854  -6.998 1.00 . A A .  127 GLU HA   1 1 
        2  2093 1 1 46 GLU HB2  H    1.035  12.237  -5.841 1.00 . A A .  127 GLU HB2  1 1 
        2  2094 1 1 46 GLU HB3  H    1.262  10.694  -5.037 1.00 . A A .  127 GLU HB3  1 1 
        2  2095 1 1 46 GLU HG2  H    2.774  11.513  -3.594 1.00 . A A .  127 GLU HG2  1 1 
        2  2096 1 1 46 GLU HG3  H    3.489  12.601  -4.785 1.00 . A A .  127 GLU HG3  1 1 
        2  2097 1 1 46 GLU N    N    1.736  10.659  -7.743 1.00 . A A .  127 GLU N    1 1 
        2  2098 1 1 46 GLU O    O    4.608  10.057  -5.719 1.00 . A A .  127 GLU O    1 1 
        2  2099 1 1 46 GLU OE1  O    1.787  14.483  -4.374 1.00 . A A .  127 GLU OE1  1 1 
        2  2100 1 1 46 GLU OE2  O    1.217  13.222  -2.669 1.00 . A A .  127 GLU OE2  1 1 
        2  2101 1 1 47 ALA C    C    4.638   6.955  -7.176 1.00 . A A .  128 ALA C    1 1 
        2  2102 1 1 47 ALA CA   C    3.721   7.452  -6.055 1.00 . A A .  128 ALA CA   1 1 
        2  2103 1 1 47 ALA CB   C    2.743   6.360  -5.631 1.00 . A A .  128 ALA CB   1 1 
        2  2104 1 1 47 ALA H    H    2.118   8.576  -6.861 1.00 . A A .  128 ALA H    1 1 
        2  2105 1 1 47 ALA HA   H    4.333   7.697  -5.197 1.00 . A A .  128 ALA HA   1 1 
        2  2106 1 1 47 ALA HB1  H    3.247   5.405  -5.631 1.00 . A A .  128 ALA HB1  1 1 
        2  2107 1 1 47 ALA HB2  H    1.893   6.321  -6.314 1.00 . A A .  128 ALA HB2  1 1 
        2  2108 1 1 47 ALA HB3  H    2.384   6.571  -4.635 1.00 . A A .  128 ALA HB3  1 1 
        2  2109 1 1 47 ALA N    N    2.998   8.661  -6.435 1.00 . A A .  128 ALA N    1 1 
        2  2110 1 1 47 ALA O    O    5.633   6.279  -6.917 1.00 . A A .  128 ALA O    1 1 
        2  2111 1 1 48 ASP C    C    6.136   7.933  -9.875 1.00 . A A .  129 ASP C    1 1 
        2  2112 1 1 48 ASP CA   C    5.093   6.870  -9.560 1.00 . A A .  129 ASP CA   1 1 
        2  2113 1 1 48 ASP CB   C    4.196   6.630 -10.774 1.00 . A A .  129 ASP CB   1 1 
        2  2114 1 1 48 ASP CG   C    4.941   6.020 -11.942 1.00 . A A .  129 ASP CG   1 1 
        2  2115 1 1 48 ASP H    H    3.483   7.809  -8.563 1.00 . A A .  129 ASP H    1 1 
        2  2116 1 1 48 ASP HA   H    5.598   5.950  -9.304 1.00 . A A .  129 ASP HA   1 1 
        2  2117 1 1 48 ASP HB2  H    3.395   5.961 -10.494 1.00 . A A .  129 ASP HB2  1 1 
        2  2118 1 1 48 ASP HB3  H    3.775   7.573 -11.094 1.00 . A A .  129 ASP HB3  1 1 
        2  2119 1 1 48 ASP N    N    4.296   7.280  -8.412 1.00 . A A .  129 ASP N    1 1 
        2  2120 1 1 48 ASP O    O    5.808   9.024 -10.342 1.00 . A A .  129 ASP O    1 1 
        2  2121 1 1 48 ASP OD1  O    5.867   5.217 -11.710 1.00 . A A .  129 ASP OD1  1 1 
        2  2122 1 1 48 ASP OD2  O    4.599   6.322 -13.096 1.00 . A A .  129 ASP OD2  1 1 
        2  2123 1 1 49 ILE C    C    9.213   8.217 -11.141 1.00 . A A .  130 ILE C    1 1 
        2  2124 1 1 49 ILE CA   C    8.483   8.531  -9.838 1.00 . A A .  130 ILE CA   1 1 
        2  2125 1 1 49 ILE CB   C    9.493   8.490  -8.670 1.00 . A A .  130 ILE CB   1 1 
        2  2126 1 1 49 ILE CD1  C    9.676   8.026  -6.168 1.00 . A A .  130 ILE CD1  1 1 
        2  2127 1 1 49 ILE CG1  C    8.762   8.350  -7.330 1.00 . A A .  130 ILE CG1  1 1 
        2  2128 1 1 49 ILE CG2  C   10.360   9.741  -8.675 1.00 . A A .  130 ILE CG2  1 1 
        2  2129 1 1 49 ILE H    H    7.585   6.699  -9.277 1.00 . A A .  130 ILE H    1 1 
        2  2130 1 1 49 ILE HA   H    8.070   9.527  -9.897 1.00 . A A .  130 ILE HA   1 1 
        2  2131 1 1 49 ILE HB   H   10.140   7.635  -8.809 1.00 . A A .  130 ILE HB   1 1 
        2  2132 1 1 49 ILE HD11 H   10.348   8.852  -5.998 1.00 . A A .  130 ILE HD11 1 1 
        2  2133 1 1 49 ILE HD12 H   10.247   7.137  -6.395 1.00 . A A .  130 ILE HD12 1 1 
        2  2134 1 1 49 ILE HD13 H    9.085   7.855  -5.280 1.00 . A A .  130 ILE HD13 1 1 
        2  2135 1 1 49 ILE HG12 H    8.258   9.277  -7.104 1.00 . A A .  130 ILE HG12 1 1 
        2  2136 1 1 49 ILE HG13 H    8.033   7.559  -7.411 1.00 . A A .  130 ILE HG13 1 1 
        2  2137 1 1 49 ILE HG21 H    9.728  10.618  -8.674 1.00 . A A .  130 ILE HG21 1 1 
        2  2138 1 1 49 ILE HG22 H   10.980   9.744  -9.558 1.00 . A A .  130 ILE HG22 1 1 
        2  2139 1 1 49 ILE HG23 H   10.986   9.748  -7.796 1.00 . A A .  130 ILE HG23 1 1 
        2  2140 1 1 49 ILE N    N    7.388   7.606  -9.616 1.00 . A A .  130 ILE N    1 1 
        2  2141 1 1 49 ILE O    O    9.719   9.119 -11.808 1.00 . A A .  130 ILE O    1 1 
        2  2142 1 1 50 ASP C    C    9.129   6.879 -13.980 1.00 . A A .  131 ASP C    1 1 
        2  2143 1 1 50 ASP CA   C    9.937   6.524 -12.731 1.00 . A A .  131 ASP CA   1 1 
        2  2144 1 1 50 ASP CB   C   10.253   5.026 -12.696 1.00 . A A .  131 ASP CB   1 1 
        2  2145 1 1 50 ASP CG   C    9.119   4.157 -13.203 1.00 . A A .  131 ASP CG   1 1 
        2  2146 1 1 50 ASP H    H    8.799   6.259 -10.952 1.00 . A A .  131 ASP H    1 1 
        2  2147 1 1 50 ASP HA   H   10.870   7.070 -12.771 1.00 . A A .  131 ASP HA   1 1 
        2  2148 1 1 50 ASP HB2  H   11.119   4.837 -13.308 1.00 . A A .  131 ASP HB2  1 1 
        2  2149 1 1 50 ASP HB3  H   10.473   4.739 -11.678 1.00 . A A .  131 ASP HB3  1 1 
        2  2150 1 1 50 ASP N    N    9.248   6.941 -11.513 1.00 . A A .  131 ASP N    1 1 
        2  2151 1 1 50 ASP O    O    9.674   6.954 -15.084 1.00 . A A .  131 ASP O    1 1 
        2  2152 1 1 50 ASP OD1  O    8.134   3.963 -12.458 1.00 . A A .  131 ASP OD1  1 1 
        2  2153 1 1 50 ASP OD2  O    9.221   3.638 -14.334 1.00 . A A .  131 ASP OD2  1 1 
        2  2154 1 1 51 GLY C    C    6.604   6.284 -15.792 1.00 . A A .  132 GLY C    1 1 
        2  2155 1 1 51 GLY CA   C    6.990   7.466 -14.927 1.00 . A A .  132 GLY CA   1 1 
        2  2156 1 1 51 GLY H    H    7.443   6.993 -12.913 1.00 . A A .  132 GLY H    1 1 
        2  2157 1 1 51 GLY HA2  H    6.091   7.928 -14.545 1.00 . A A .  132 GLY HA2  1 1 
        2  2158 1 1 51 GLY HA3  H    7.518   8.186 -15.535 1.00 . A A .  132 GLY HA3  1 1 
        2  2159 1 1 51 GLY N    N    7.834   7.097 -13.807 1.00 . A A .  132 GLY N    1 1 
        2  2160 1 1 51 GLY O    O    6.931   6.237 -16.981 1.00 . A A .  132 GLY O    1 1 
        2  2161 1 1 52 ASP C    C    3.932   4.035 -15.871 1.00 . A A .  133 ASP C    1 1 
        2  2162 1 1 52 ASP CA   C    5.452   4.148 -15.927 1.00 . A A .  133 ASP CA   1 1 
        2  2163 1 1 52 ASP CB   C    6.115   2.874 -15.371 1.00 . A A .  133 ASP CB   1 1 
        2  2164 1 1 52 ASP CG   C    5.479   2.371 -14.089 1.00 . A A .  133 ASP CG   1 1 
        2  2165 1 1 52 ASP H    H    5.651   5.442 -14.253 1.00 . A A .  133 ASP H    1 1 
        2  2166 1 1 52 ASP HA   H    5.747   4.271 -16.958 1.00 . A A .  133 ASP HA   1 1 
        2  2167 1 1 52 ASP HB2  H    6.042   2.092 -16.111 1.00 . A A .  133 ASP HB2  1 1 
        2  2168 1 1 52 ASP HB3  H    7.157   3.080 -15.175 1.00 . A A .  133 ASP HB3  1 1 
        2  2169 1 1 52 ASP N    N    5.898   5.334 -15.202 1.00 . A A .  133 ASP N    1 1 
        2  2170 1 1 52 ASP O    O    3.326   3.270 -16.626 1.00 . A A .  133 ASP O    1 1 
        2  2171 1 1 52 ASP OD1  O    5.918   2.793 -12.997 1.00 . A A .  133 ASP OD1  1 1 
        2  2172 1 1 52 ASP OD2  O    4.547   1.550 -14.167 1.00 . A A .  133 ASP OD2  1 1 
        2  2173 1 1 53 GLY C    C    1.407   3.937 -13.677 1.00 . A A .  134 GLY C    1 1 
        2  2174 1 1 53 GLY CA   C    1.873   4.790 -14.839 1.00 . A A .  134 GLY CA   1 1 
        2  2175 1 1 53 GLY H    H    3.855   5.399 -14.395 1.00 . A A .  134 GLY H    1 1 
        2  2176 1 1 53 GLY HA2  H    1.525   5.802 -14.690 1.00 . A A .  134 GLY HA2  1 1 
        2  2177 1 1 53 GLY HA3  H    1.441   4.404 -15.752 1.00 . A A .  134 GLY HA3  1 1 
        2  2178 1 1 53 GLY N    N    3.318   4.806 -14.976 1.00 . A A .  134 GLY N    1 1 
        2  2179 1 1 53 GLY O    O    0.239   3.983 -13.294 1.00 . A A .  134 GLY O    1 1 
        2  2180 1 1 54 GLN C    C    3.032   2.435 -10.890 1.00 . A A .  135 GLN C    1 1 
        2  2181 1 1 54 GLN CA   C    2.001   2.292 -11.996 1.00 . A A .  135 GLN CA   1 1 
        2  2182 1 1 54 GLN CB   C    1.954   0.836 -12.454 1.00 . A A .  135 GLN CB   1 1 
        2  2183 1 1 54 GLN CD   C    0.737  -0.931 -13.785 1.00 . A A .  135 GLN CD   1 1 
        2  2184 1 1 54 GLN CG   C    0.661   0.444 -13.143 1.00 . A A .  135 GLN CG   1 1 
        2  2185 1 1 54 GLN H    H    3.238   3.166 -13.467 1.00 . A A .  135 GLN H    1 1 
        2  2186 1 1 54 GLN HA   H    1.032   2.576 -11.616 1.00 . A A .  135 GLN HA   1 1 
        2  2187 1 1 54 GLN HB2  H    2.769   0.665 -13.144 1.00 . A A .  135 GLN HB2  1 1 
        2  2188 1 1 54 GLN HB3  H    2.086   0.197 -11.594 1.00 . A A .  135 GLN HB3  1 1 
        2  2189 1 1 54 GLN HE21 H    2.617  -0.600 -14.344 1.00 . A A .  135 GLN HE21 1 1 
        2  2190 1 1 54 GLN HE22 H    1.956  -2.134 -14.792 1.00 . A A .  135 GLN HE22 1 1 
        2  2191 1 1 54 GLN HG2  H   -0.131   0.439 -12.414 1.00 . A A .  135 GLN HG2  1 1 
        2  2192 1 1 54 GLN HG3  H    0.439   1.172 -13.910 1.00 . A A .  135 GLN HG3  1 1 
        2  2193 1 1 54 GLN N    N    2.320   3.161 -13.116 1.00 . A A .  135 GLN N    1 1 
        2  2194 1 1 54 GLN NE2  N    1.886  -1.257 -14.361 1.00 . A A .  135 GLN NE2  1 1 
        2  2195 1 1 54 GLN O    O    4.109   2.996 -11.088 1.00 . A A .  135 GLN O    1 1 
        2  2196 1 1 54 GLN OE1  O   -0.234  -1.691 -13.771 1.00 . A A .  135 GLN OE1  1 1 
        2  2197 1 1 55 VAL C    C    4.152   0.576  -8.349 1.00 . A A .  136 VAL C    1 1 
        2  2198 1 1 55 VAL CA   C    3.603   1.979  -8.595 1.00 . A A .  136 VAL CA   1 1 
        2  2199 1 1 55 VAL CB   C    2.931   2.563  -7.317 1.00 . A A .  136 VAL CB   1 1 
        2  2200 1 1 55 VAL CG1  C    2.203   3.853  -7.649 1.00 . A A .  136 VAL CG1  1 1 
        2  2201 1 1 55 VAL CG2  C    1.964   1.587  -6.676 1.00 . A A .  136 VAL CG2  1 1 
        2  2202 1 1 55 VAL H    H    1.813   1.514  -9.610 1.00 . A A .  136 VAL H    1 1 
        2  2203 1 1 55 VAL HA   H    4.426   2.627  -8.870 1.00 . A A .  136 VAL HA   1 1 
        2  2204 1 1 55 VAL HB   H    3.709   2.790  -6.601 1.00 . A A .  136 VAL HB   1 1 
        2  2205 1 1 55 VAL HG11 H    1.393   4.011  -6.933 1.00 . A A .  136 VAL HG11 1 1 
        2  2206 1 1 55 VAL HG12 H    1.796   3.787  -8.644 1.00 . A A .  136 VAL HG12 1 1 
        2  2207 1 1 55 VAL HG13 H    2.894   4.681  -7.596 1.00 . A A .  136 VAL HG13 1 1 
        2  2208 1 1 55 VAL HG21 H    1.562   2.012  -5.759 1.00 . A A .  136 VAL HG21 1 1 
        2  2209 1 1 55 VAL HG22 H    2.476   0.663  -6.454 1.00 . A A .  136 VAL HG22 1 1 
        2  2210 1 1 55 VAL HG23 H    1.153   1.396  -7.362 1.00 . A A .  136 VAL HG23 1 1 
        2  2211 1 1 55 VAL N    N    2.694   1.933  -9.718 1.00 . A A .  136 VAL N    1 1 
        2  2212 1 1 55 VAL O    O    3.392  -0.391  -8.240 1.00 . A A .  136 VAL O    1 1 
        2  2213 1 1 56 ASN C    C    6.640  -0.937  -6.704 1.00 . A A .  137 ASN C    1 1 
        2  2214 1 1 56 ASN CA   C    6.098  -0.845  -8.121 1.00 . A A .  137 ASN CA   1 1 
        2  2215 1 1 56 ASN CB   C    7.203  -1.115  -9.154 1.00 . A A .  137 ASN CB   1 1 
        2  2216 1 1 56 ASN CG   C    8.320  -0.085  -9.150 1.00 . A A .  137 ASN CG   1 1 
        2  2217 1 1 56 ASN H    H    6.032   1.245  -8.474 1.00 . A A .  137 ASN H    1 1 
        2  2218 1 1 56 ASN HA   H    5.329  -1.594  -8.235 1.00 . A A .  137 ASN HA   1 1 
        2  2219 1 1 56 ASN HB2  H    7.642  -2.079  -8.951 1.00 . A A .  137 ASN HB2  1 1 
        2  2220 1 1 56 ASN HB3  H    6.759  -1.134 -10.140 1.00 . A A .  137 ASN HB3  1 1 
        2  2221 1 1 56 ASN HD21 H    8.514  -0.261 -11.116 1.00 . A A .  137 ASN HD21 1 1 
        2  2222 1 1 56 ASN HD22 H    9.584   0.860 -10.355 1.00 . A A .  137 ASN HD22 1 1 
        2  2223 1 1 56 ASN N    N    5.469   0.452  -8.340 1.00 . A A .  137 ASN N    1 1 
        2  2224 1 1 56 ASN ND2  N    8.860   0.200 -10.325 1.00 . A A .  137 ASN ND2  1 1 
        2  2225 1 1 56 ASN O    O    6.498  -0.002  -5.927 1.00 . A A .  137 ASN O    1 1 
        2  2226 1 1 56 ASN OD1  O    8.696   0.447  -8.108 1.00 . A A .  137 ASN OD1  1 1 
        2  2227 1 1 57 TYR C    C    8.855  -1.229  -4.668 1.00 . A A .  138 TYR C    1 1 
        2  2228 1 1 57 TYR CA   C    7.817  -2.287  -5.046 1.00 . A A .  138 TYR CA   1 1 
        2  2229 1 1 57 TYR CB   C    8.435  -3.687  -4.967 1.00 . A A .  138 TYR CB   1 1 
        2  2230 1 1 57 TYR CD1  C    8.174  -4.180  -2.503 1.00 . A A .  138 TYR CD1  1 1 
        2  2231 1 1 57 TYR CD2  C   10.369  -4.206  -3.433 1.00 . A A .  138 TYR CD2  1 1 
        2  2232 1 1 57 TYR CE1  C    8.693  -4.498  -1.261 1.00 . A A .  138 TYR CE1  1 1 
        2  2233 1 1 57 TYR CE2  C   10.893  -4.520  -2.196 1.00 . A A .  138 TYR CE2  1 1 
        2  2234 1 1 57 TYR CG   C    9.001  -4.028  -3.609 1.00 . A A .  138 TYR CG   1 1 
        2  2235 1 1 57 TYR CZ   C   10.053  -4.667  -1.113 1.00 . A A .  138 TYR CZ   1 1 
        2  2236 1 1 57 TYR H    H    7.374  -2.754  -7.061 1.00 . A A .  138 TYR H    1 1 
        2  2237 1 1 57 TYR HA   H    6.999  -2.232  -4.344 1.00 . A A .  138 TYR HA   1 1 
        2  2238 1 1 57 TYR HB2  H    7.678  -4.422  -5.199 1.00 . A A .  138 TYR HB2  1 1 
        2  2239 1 1 57 TYR HB3  H    9.236  -3.762  -5.688 1.00 . A A .  138 TYR HB3  1 1 
        2  2240 1 1 57 TYR HD1  H    7.111  -4.044  -2.621 1.00 . A A .  138 TYR HD1  1 1 
        2  2241 1 1 57 TYR HD2  H   11.026  -4.091  -4.281 1.00 . A A .  138 TYR HD2  1 1 
        2  2242 1 1 57 TYR HE1  H    8.033  -4.613  -0.413 1.00 . A A .  138 TYR HE1  1 1 
        2  2243 1 1 57 TYR HE2  H   11.959  -4.651  -2.080 1.00 . A A .  138 TYR HE2  1 1 
        2  2244 1 1 57 TYR HH   H   11.378  -4.479   0.270 1.00 . A A .  138 TYR HH   1 1 
        2  2245 1 1 57 TYR N    N    7.268  -2.060  -6.382 1.00 . A A .  138 TYR N    1 1 
        2  2246 1 1 57 TYR O    O    8.840  -0.712  -3.551 1.00 . A A .  138 TYR O    1 1 
        2  2247 1 1 57 TYR OH   O   10.575  -4.988   0.120 1.00 . A A .  138 TYR OH   1 1 
        2  2248 1 1 58 GLU C    C   10.200   1.457  -5.041 1.00 . A A .  139 GLU C    1 1 
        2  2249 1 1 58 GLU CA   C   10.789   0.079  -5.346 1.00 . A A .  139 GLU CA   1 1 
        2  2250 1 1 58 GLU CB   C   11.734   0.155  -6.545 1.00 . A A .  139 GLU CB   1 1 
        2  2251 1 1 58 GLU CD   C   11.735  -1.910  -8.016 1.00 . A A .  139 GLU CD   1 1 
        2  2252 1 1 58 GLU CG   C   12.403  -1.173  -6.871 1.00 . A A .  139 GLU CG   1 1 
        2  2253 1 1 58 GLU H    H    9.701  -1.348  -6.480 1.00 . A A .  139 GLU H    1 1 
        2  2254 1 1 58 GLU HA   H   11.350  -0.253  -4.483 1.00 . A A .  139 GLU HA   1 1 
        2  2255 1 1 58 GLU HB2  H   11.171   0.476  -7.412 1.00 . A A .  139 GLU HB2  1 1 
        2  2256 1 1 58 GLU HB3  H   12.504   0.882  -6.338 1.00 . A A .  139 GLU HB3  1 1 
        2  2257 1 1 58 GLU HG2  H   13.432  -0.987  -7.138 1.00 . A A .  139 GLU HG2  1 1 
        2  2258 1 1 58 GLU HG3  H   12.371  -1.802  -5.994 1.00 . A A .  139 GLU HG3  1 1 
        2  2259 1 1 58 GLU N    N    9.743  -0.907  -5.595 1.00 . A A .  139 GLU N    1 1 
        2  2260 1 1 58 GLU O    O   10.617   2.124  -4.090 1.00 . A A .  139 GLU O    1 1 
        2  2261 1 1 58 GLU OE1  O   10.505  -2.111  -7.969 1.00 . A A .  139 GLU OE1  1 1 
        2  2262 1 1 58 GLU OE2  O   12.448  -2.302  -8.967 1.00 . A A .  139 GLU OE2  1 1 
        2  2263 1 1 59 GLU C    C    7.676   3.143  -4.422 1.00 . A A .  140 GLU C    1 1 
        2  2264 1 1 59 GLU CA   C    8.583   3.174  -5.653 1.00 . A A .  140 GLU CA   1 1 
        2  2265 1 1 59 GLU CB   C    7.777   3.548  -6.905 1.00 . A A .  140 GLU CB   1 1 
        2  2266 1 1 59 GLU CD   C    7.827   3.932  -9.423 1.00 . A A .  140 GLU CD   1 1 
        2  2267 1 1 59 GLU CG   C    8.585   3.457  -8.196 1.00 . A A .  140 GLU CG   1 1 
        2  2268 1 1 59 GLU H    H    8.944   1.303  -6.590 1.00 . A A .  140 GLU H    1 1 
        2  2269 1 1 59 GLU HA   H    9.358   3.911  -5.496 1.00 . A A .  140 GLU HA   1 1 
        2  2270 1 1 59 GLU HB2  H    6.931   2.883  -6.985 1.00 . A A .  140 GLU HB2  1 1 
        2  2271 1 1 59 GLU HB3  H    7.420   4.562  -6.802 1.00 . A A .  140 GLU HB3  1 1 
        2  2272 1 1 59 GLU HG2  H    9.473   4.060  -8.091 1.00 . A A .  140 GLU HG2  1 1 
        2  2273 1 1 59 GLU HG3  H    8.872   2.426  -8.349 1.00 . A A .  140 GLU HG3  1 1 
        2  2274 1 1 59 GLU N    N    9.230   1.878  -5.841 1.00 . A A .  140 GLU N    1 1 
        2  2275 1 1 59 GLU O    O    7.523   4.142  -3.719 1.00 . A A .  140 GLU O    1 1 
        2  2276 1 1 59 GLU OE1  O    7.042   3.146 -10.012 1.00 . A A .  140 GLU OE1  1 1 
        2  2277 1 1 59 GLU OE2  O    8.031   5.081  -9.837 1.00 . A A .  140 GLU OE2  1 1 
        2  2278 1 1 60 PHE C    C    6.882   2.061  -1.704 1.00 . A A .  141 PHE C    1 1 
        2  2279 1 1 60 PHE CA   C    6.201   1.751  -3.038 1.00 . A A .  141 PHE CA   1 1 
        2  2280 1 1 60 PHE CB   C    5.725   0.295  -3.048 1.00 . A A .  141 PHE CB   1 1 
        2  2281 1 1 60 PHE CD1  C    3.242   0.567  -2.829 1.00 . A A .  141 PHE CD1  1 1 
        2  2282 1 1 60 PHE CD2  C    4.395  -0.712  -1.183 1.00 . A A .  141 PHE CD2  1 1 
        2  2283 1 1 60 PHE CE1  C    2.047   0.326  -2.180 1.00 . A A .  141 PHE CE1  1 1 
        2  2284 1 1 60 PHE CE2  C    3.203  -0.957  -0.533 1.00 . A A .  141 PHE CE2  1 1 
        2  2285 1 1 60 PHE CG   C    4.429   0.051  -2.336 1.00 . A A .  141 PHE CG   1 1 
        2  2286 1 1 60 PHE CZ   C    2.028  -0.439  -1.032 1.00 . A A .  141 PHE CZ   1 1 
        2  2287 1 1 60 PHE H    H    7.290   1.215  -4.771 1.00 . A A .  141 PHE H    1 1 
        2  2288 1 1 60 PHE HA   H    5.348   2.401  -3.159 1.00 . A A .  141 PHE HA   1 1 
        2  2289 1 1 60 PHE HB2  H    5.602  -0.026  -4.072 1.00 . A A .  141 PHE HB2  1 1 
        2  2290 1 1 60 PHE HB3  H    6.480  -0.319  -2.577 1.00 . A A .  141 PHE HB3  1 1 
        2  2291 1 1 60 PHE HD1  H    3.255   1.167  -3.726 1.00 . A A .  141 PHE HD1  1 1 
        2  2292 1 1 60 PHE HD2  H    5.313  -1.117  -0.791 1.00 . A A .  141 PHE HD2  1 1 
        2  2293 1 1 60 PHE HE1  H    1.125   0.734  -2.573 1.00 . A A .  141 PHE HE1  1 1 
        2  2294 1 1 60 PHE HE2  H    3.191  -1.555   0.365 1.00 . A A .  141 PHE HE2  1 1 
        2  2295 1 1 60 PHE HZ   H    1.095  -0.632  -0.528 1.00 . A A .  141 PHE HZ   1 1 
        2  2296 1 1 60 PHE N    N    7.104   1.969  -4.165 1.00 . A A .  141 PHE N    1 1 
        2  2297 1 1 60 PHE O    O    6.375   2.850  -0.906 1.00 . A A .  141 PHE O    1 1 
        2  2298 1 1 61 VAL C    C    9.189   3.107  -0.052 1.00 . A A .  142 VAL C    1 1 
        2  2299 1 1 61 VAL CA   C    8.793   1.643  -0.246 1.00 . A A .  142 VAL CA   1 1 
        2  2300 1 1 61 VAL CB   C   10.063   0.762  -0.218 1.00 . A A .  142 VAL CB   1 1 
        2  2301 1 1 61 VAL CG1  C   10.789   0.896   1.112 1.00 . A A .  142 VAL CG1  1 1 
        2  2302 1 1 61 VAL CG2  C    9.712  -0.694  -0.488 1.00 . A A .  142 VAL CG2  1 1 
        2  2303 1 1 61 VAL H    H    8.406   0.855  -2.175 1.00 . A A .  142 VAL H    1 1 
        2  2304 1 1 61 VAL HA   H    8.157   1.344   0.573 1.00 . A A .  142 VAL HA   1 1 
        2  2305 1 1 61 VAL HB   H   10.727   1.102  -1.001 1.00 . A A .  142 VAL HB   1 1 
        2  2306 1 1 61 VAL HG11 H   10.137   0.574   1.911 1.00 . A A .  142 VAL HG11 1 1 
        2  2307 1 1 61 VAL HG12 H   11.066   1.928   1.269 1.00 . A A .  142 VAL HG12 1 1 
        2  2308 1 1 61 VAL HG13 H   11.676   0.281   1.101 1.00 . A A .  142 VAL HG13 1 1 
        2  2309 1 1 61 VAL HG21 H    9.280  -0.783  -1.476 1.00 . A A .  142 VAL HG21 1 1 
        2  2310 1 1 61 VAL HG22 H    9.002  -1.038   0.250 1.00 . A A .  142 VAL HG22 1 1 
        2  2311 1 1 61 VAL HG23 H   10.608  -1.296  -0.433 1.00 . A A .  142 VAL HG23 1 1 
        2  2312 1 1 61 VAL N    N    8.043   1.452  -1.484 1.00 . A A .  142 VAL N    1 1 
        2  2313 1 1 61 VAL O    O    9.165   3.624   1.064 1.00 . A A .  142 VAL O    1 1 
        2  2314 1 1 62 GLN C    C    8.762   6.106  -0.797 1.00 . A A .  143 GLN C    1 1 
        2  2315 1 1 62 GLN CA   C    9.930   5.175  -1.104 1.00 . A A .  143 GLN CA   1 1 
        2  2316 1 1 62 GLN CB   C   10.575   5.572  -2.429 1.00 . A A .  143 GLN CB   1 1 
        2  2317 1 1 62 GLN CD   C   12.469   5.191  -4.049 1.00 . A A .  143 GLN CD   1 1 
        2  2318 1 1 62 GLN CG   C   11.911   4.896  -2.673 1.00 . A A .  143 GLN CG   1 1 
        2  2319 1 1 62 GLN H    H    9.472   3.319  -2.018 1.00 . A A .  143 GLN H    1 1 
        2  2320 1 1 62 GLN HA   H   10.664   5.274  -0.318 1.00 . A A .  143 GLN HA   1 1 
        2  2321 1 1 62 GLN HB2  H    9.907   5.305  -3.234 1.00 . A A .  143 GLN HB2  1 1 
        2  2322 1 1 62 GLN HB3  H   10.728   6.641  -2.439 1.00 . A A .  143 GLN HB3  1 1 
        2  2323 1 1 62 GLN HE21 H   11.620   3.548  -4.766 1.00 . A A .  143 GLN HE21 1 1 
        2  2324 1 1 62 GLN HE22 H   12.542   4.478  -5.901 1.00 . A A .  143 GLN HE22 1 1 
        2  2325 1 1 62 GLN HG2  H   12.617   5.245  -1.934 1.00 . A A .  143 GLN HG2  1 1 
        2  2326 1 1 62 GLN HG3  H   11.783   3.827  -2.573 1.00 . A A .  143 GLN HG3  1 1 
        2  2327 1 1 62 GLN N    N    9.515   3.778  -1.149 1.00 . A A .  143 GLN N    1 1 
        2  2328 1 1 62 GLN NE2  N   12.179   4.324  -5.000 1.00 . A A .  143 GLN NE2  1 1 
        2  2329 1 1 62 GLN O    O    8.953   7.199  -0.268 1.00 . A A .  143 GLN O    1 1 
        2  2330 1 1 62 GLN OE1  O   13.163   6.189  -4.251 1.00 . A A .  143 GLN OE1  1 1 
        2  2331 1 1 63 MET C    C    6.012   6.503   0.588 1.00 . A A .  144 MET C    1 1 
        2  2332 1 1 63 MET CA   C    6.363   6.471  -0.897 1.00 . A A .  144 MET CA   1 1 
        2  2333 1 1 63 MET CB   C    5.187   5.908  -1.695 1.00 . A A .  144 MET CB   1 1 
        2  2334 1 1 63 MET CE   C    2.678   9.122  -2.547 1.00 . A A .  144 MET CE   1 1 
        2  2335 1 1 63 MET CG   C    4.389   6.962  -2.442 1.00 . A A .  144 MET CG   1 1 
        2  2336 1 1 63 MET H    H    7.468   4.783  -1.546 1.00 . A A .  144 MET H    1 1 
        2  2337 1 1 63 MET HA   H    6.569   7.478  -1.231 1.00 . A A .  144 MET HA   1 1 
        2  2338 1 1 63 MET HB2  H    5.566   5.199  -2.415 1.00 . A A .  144 MET HB2  1 1 
        2  2339 1 1 63 MET HB3  H    4.522   5.397  -1.016 1.00 . A A .  144 MET HB3  1 1 
        2  2340 1 1 63 MET HE1  H    3.389   9.510  -3.259 1.00 . A A .  144 MET HE1  1 1 
        2  2341 1 1 63 MET HE2  H    2.186   9.943  -2.045 1.00 . A A .  144 MET HE2  1 1 
        2  2342 1 1 63 MET HE3  H    1.940   8.522  -3.065 1.00 . A A .  144 MET HE3  1 1 
        2  2343 1 1 63 MET HG2  H    5.062   7.528  -3.071 1.00 . A A .  144 MET HG2  1 1 
        2  2344 1 1 63 MET HG3  H    3.658   6.464  -3.060 1.00 . A A .  144 MET HG3  1 1 
        2  2345 1 1 63 MET N    N    7.559   5.669  -1.132 1.00 . A A .  144 MET N    1 1 
        2  2346 1 1 63 MET O    O    5.911   7.571   1.195 1.00 . A A .  144 MET O    1 1 
        2  2347 1 1 63 MET SD   S    3.531   8.105  -1.344 1.00 . A A .  144 MET SD   1 1 
        2  2348 1 1 64 MET C    C    6.641   5.631   3.468 1.00 . A A .  145 MET C    1 1 
        2  2349 1 1 64 MET CA   C    5.486   5.199   2.575 1.00 . A A .  145 MET CA   1 1 
        2  2350 1 1 64 MET CB   C    5.089   3.760   2.902 1.00 . A A .  145 MET CB   1 1 
        2  2351 1 1 64 MET CE   C    1.892   2.621   0.487 1.00 . A A .  145 MET CE   1 1 
        2  2352 1 1 64 MET CG   C    3.692   3.390   2.431 1.00 . A A .  145 MET CG   1 1 
        2  2353 1 1 64 MET H    H    5.929   4.507   0.622 1.00 . A A .  145 MET H    1 1 
        2  2354 1 1 64 MET HA   H    4.644   5.844   2.763 1.00 . A A .  145 MET HA   1 1 
        2  2355 1 1 64 MET HB2  H    5.794   3.091   2.429 1.00 . A A .  145 MET HB2  1 1 
        2  2356 1 1 64 MET HB3  H    5.135   3.621   3.972 1.00 . A A .  145 MET HB3  1 1 
        2  2357 1 1 64 MET HE1  H    1.783   1.639   0.926 1.00 . A A .  145 MET HE1  1 1 
        2  2358 1 1 64 MET HE2  H    1.626   2.579  -0.558 1.00 . A A .  145 MET HE2  1 1 
        2  2359 1 1 64 MET HE3  H    1.241   3.317   0.997 1.00 . A A .  145 MET HE3  1 1 
        2  2360 1 1 64 MET HG2  H    3.396   2.471   2.911 1.00 . A A .  145 MET HG2  1 1 
        2  2361 1 1 64 MET HG3  H    3.012   4.177   2.717 1.00 . A A .  145 MET HG3  1 1 
        2  2362 1 1 64 MET N    N    5.834   5.322   1.165 1.00 . A A .  145 MET N    1 1 
        2  2363 1 1 64 MET O    O    6.476   6.489   4.339 1.00 . A A .  145 MET O    1 1 
        2  2364 1 1 64 MET SD   S    3.589   3.163   0.649 1.00 . A A .  145 MET SD   1 1 
        2  2365 1 1 65 THR C    C    9.710   6.585   3.463 1.00 . A A .  146 THR C    1 1 
        2  2366 1 1 65 THR CA   C    8.977   5.374   4.038 1.00 . A A .  146 THR CA   1 1 
        2  2367 1 1 65 THR CB   C    9.933   4.171   4.111 1.00 . A A .  146 THR CB   1 1 
        2  2368 1 1 65 THR CG2  C   10.551   4.047   5.501 1.00 . A A .  146 THR CG2  1 1 
        2  2369 1 1 65 THR H    H    7.884   4.388   2.528 1.00 . A A .  146 THR H    1 1 
        2  2370 1 1 65 THR HA   H    8.647   5.609   5.041 1.00 . A A .  146 THR HA   1 1 
        2  2371 1 1 65 THR HB   H   10.725   4.316   3.392 1.00 . A A .  146 THR HB   1 1 
        2  2372 1 1 65 THR HG1  H    9.326   2.789   2.843 1.00 . A A .  146 THR HG1  1 1 
        2  2373 1 1 65 THR HG21 H    9.766   3.939   6.237 1.00 . A A .  146 THR HG21 1 1 
        2  2374 1 1 65 THR HG22 H   11.127   4.933   5.717 1.00 . A A .  146 THR HG22 1 1 
        2  2375 1 1 65 THR HG23 H   11.196   3.181   5.535 1.00 . A A .  146 THR HG23 1 1 
        2  2376 1 1 65 THR N    N    7.805   5.052   3.245 1.00 . A A .  146 THR N    1 1 
        2  2377 1 1 65 THR O    O   10.767   6.451   2.848 1.00 . A A .  146 THR O    1 1 
        2  2378 1 1 65 THR OG1  O    9.219   2.970   3.784 1.00 . A A .  146 THR OG1  1 1 
        2  2379 1 1 66 ALA C    C   10.823   9.492   4.103 1.00 . A A .  147 ALA C    1 1 
        2  2380 1 1 66 ALA CA   C    9.726   9.000   3.160 1.00 . A A .  147 ALA CA   1 1 
        2  2381 1 1 66 ALA CB   C    8.657  10.068   2.979 1.00 . A A .  147 ALA CB   1 1 
        2  2382 1 1 66 ALA H    H    8.278   7.800   4.137 1.00 . A A .  147 ALA H    1 1 
        2  2383 1 1 66 ALA HA   H   10.162   8.793   2.196 1.00 . A A .  147 ALA HA   1 1 
        2  2384 1 1 66 ALA HB1  H    8.210  10.297   3.936 1.00 . A A .  147 ALA HB1  1 1 
        2  2385 1 1 66 ALA HB2  H    7.898   9.704   2.305 1.00 . A A .  147 ALA HB2  1 1 
        2  2386 1 1 66 ALA HB3  H    9.107  10.958   2.570 1.00 . A A .  147 ALA HB3  1 1 
        2  2387 1 1 66 ALA N    N    9.131   7.762   3.654 1.00 . A A .  147 ALA N    1 1 
        2  2388 1 1 66 ALA O    O   10.692  10.540   4.740 1.00 . A A .  147 ALA O    1 1 
        2  2389 1 1 67 LYS C    C   14.243   9.389   4.203 1.00 . A A .  148 LYS C    1 1 
        2  2390 1 1 67 LYS CA   C   13.021   9.054   5.047 1.00 . A A .  148 LYS CA   1 1 
        2  2391 1 1 67 LYS CB   C   13.336   7.886   5.986 1.00 . A A .  148 LYS CB   1 1 
        2  2392 1 1 67 LYS CD   C   13.180   8.911   8.275 1.00 . A A .  148 LYS CD   1 1 
        2  2393 1 1 67 LYS CE   C   12.483   8.867   9.623 1.00 . A A .  148 LYS CE   1 1 
        2  2394 1 1 67 LYS CG   C   12.563   7.923   7.296 1.00 . A A .  148 LYS CG   1 1 
        2  2395 1 1 67 LYS H    H   11.935   7.904   3.651 1.00 . A A .  148 LYS H    1 1 
        2  2396 1 1 67 LYS HA   H   12.752   9.918   5.635 1.00 . A A .  148 LYS HA   1 1 
        2  2397 1 1 67 LYS HB2  H   13.102   6.961   5.482 1.00 . A A .  148 LYS HB2  1 1 
        2  2398 1 1 67 LYS HB3  H   14.392   7.902   6.216 1.00 . A A .  148 LYS HB3  1 1 
        2  2399 1 1 67 LYS HD2  H   14.221   8.663   8.412 1.00 . A A .  148 LYS HD2  1 1 
        2  2400 1 1 67 LYS HD3  H   13.093   9.906   7.867 1.00 . A A .  148 LYS HD3  1 1 
        2  2401 1 1 67 LYS HE2  H   11.432   9.069   9.477 1.00 . A A .  148 LYS HE2  1 1 
        2  2402 1 1 67 LYS HE3  H   12.603   7.878  10.041 1.00 . A A .  148 LYS HE3  1 1 
        2  2403 1 1 67 LYS HG2  H   11.546   8.222   7.093 1.00 . A A .  148 LYS HG2  1 1 
        2  2404 1 1 67 LYS HG3  H   12.569   6.938   7.737 1.00 . A A .  148 LYS HG3  1 1 
        2  2405 1 1 67 LYS HZ1  H   14.001   9.594  10.857 1.00 . A A .  148 LYS HZ1  1 1 
        2  2406 1 1 67 LYS HZ2  H   12.446   9.923  11.427 1.00 . A A .  148 LYS HZ2  1 1 
        2  2407 1 1 67 LYS HZ3  H   13.075  10.805  10.127 1.00 . A A .  148 LYS HZ3  1 1 
        2  2408 1 1 67 LYS N    N   11.894   8.721   4.192 1.00 . A A .  148 LYS N    1 1 
        2  2409 1 1 67 LYS NZ   N   13.040   9.864  10.575 1.00 . A A .  148 LYS NZ   1 1 
        2  2410 1 1 67 LYS O    O   14.532  10.588   4.017 1.00 . A A .  148 LYS O    1 1 
        2  2411 1 1 67 LYS OXT  O   14.899   8.451   3.711 1.00 . A A .  148 LYS OXT  1 1 
        2  2412 2 2  1 ARG C    C   -2.652  13.236  -1.163 1.00 . B B .  287 ARG C    1 1 
        2  2413 2 2  1 ARG CA   C   -2.717  14.757  -1.214 1.00 . B B .  287 ARG CA   1 1 
        2  2414 2 2  1 ARG CB   C   -2.444  15.354   0.169 1.00 . B B .  287 ARG CB   1 1 
        2  2415 2 2  1 ARG CD   C   -1.076  17.399  -0.448 1.00 . B B .  287 ARG CD   1 1 
        2  2416 2 2  1 ARG CG   C   -2.366  16.880   0.174 1.00 . B B .  287 ARG CG   1 1 
        2  2417 2 2  1 ARG CZ   C   -0.129  16.370  -2.483 1.00 . B B .  287 ARG CZ   1 1 
        2  2418 2 2  1 ARG H1   H   -4.799  14.745  -1.154 1.00 . B B .  287 ARG H1   1 1 
        2  2419 2 2  1 ARG H2   H   -4.156  14.900  -2.714 1.00 . B B .  287 ARG H2   1 1 
        2  2420 2 2  1 ARG H3   H   -4.138  16.221  -1.650 1.00 . B B .  287 ARG H3   1 1 
        2  2421 2 2  1 ARG HA   H   -1.966  15.113  -1.906 1.00 . B B .  287 ARG HA   1 1 
        2  2422 2 2  1 ARG HB2  H   -3.236  15.053   0.839 1.00 . B B .  287 ARG HB2  1 1 
        2  2423 2 2  1 ARG HB3  H   -1.507  14.966   0.537 1.00 . B B .  287 ARG HB3  1 1 
        2  2424 2 2  1 ARG HD2  H   -1.007  18.459  -0.267 1.00 . B B .  287 ARG HD2  1 1 
        2  2425 2 2  1 ARG HD3  H   -0.243  16.904   0.022 1.00 . B B .  287 ARG HD3  1 1 
        2  2426 2 2  1 ARG HE   H   -1.697  17.613  -2.449 1.00 . B B .  287 ARG HE   1 1 
        2  2427 2 2  1 ARG HG2  H   -3.197  17.271  -0.394 1.00 . B B .  287 ARG HG2  1 1 
        2  2428 2 2  1 ARG HG3  H   -2.431  17.231   1.192 1.00 . B B .  287 ARG HG3  1 1 
        2  2429 2 2  1 ARG HH11 H    0.841  15.882  -0.774 1.00 . B B .  287 ARG HH11 1 1 
        2  2430 2 2  1 ARG HH12 H    1.445  15.125  -2.218 1.00 . B B .  287 ARG HH12 1 1 
        2  2431 2 2  1 ARG HH21 H   -0.851  16.660  -4.354 1.00 . B B .  287 ARG HH21 1 1 
        2  2432 2 2  1 ARG HH22 H    0.514  15.577  -4.235 1.00 . B B .  287 ARG HH22 1 1 
        2  2433 2 2  1 ARG N    N   -4.044  15.189  -1.714 1.00 . B B .  287 ARG N    1 1 
        2  2434 2 2  1 ARG NE   N   -1.021  17.161  -1.892 1.00 . B B .  287 ARG NE   1 1 
        2  2435 2 2  1 ARG NH1  N    0.796  15.751  -1.765 1.00 . B B .  287 ARG NH1  1 1 
        2  2436 2 2  1 ARG NH2  N   -0.160  16.193  -3.794 1.00 . B B .  287 ARG NH2  1 1 
        2  2437 2 2  1 ARG O    O   -3.575  12.586  -0.675 1.00 . B B .  287 ARG O    1 1 
        2  2438 2 2  2 ALA C    C   -0.338  10.717  -0.748 1.00 . B B .  288 ALA C    1 1 
        2  2439 2 2  2 ALA CA   C   -1.408  11.225  -1.701 1.00 . B B .  288 ALA CA   1 1 
        2  2440 2 2  2 ALA CB   C   -1.077  10.795  -3.110 1.00 . B B .  288 ALA CB   1 1 
        2  2441 2 2  2 ALA H    H   -0.839  13.237  -2.022 1.00 . B B .  288 ALA H    1 1 
        2  2442 2 2  2 ALA HA   H   -2.355  10.784  -1.433 1.00 . B B .  288 ALA HA   1 1 
        2  2443 2 2  2 ALA HB1  H   -1.011   9.719  -3.150 1.00 . B B .  288 ALA HB1  1 1 
        2  2444 2 2  2 ALA HB2  H   -0.131  11.226  -3.402 1.00 . B B .  288 ALA HB2  1 1 
        2  2445 2 2  2 ALA HB3  H   -1.853  11.136  -3.779 1.00 . B B .  288 ALA HB3  1 1 
        2  2446 2 2  2 ALA N    N   -1.559  12.671  -1.662 1.00 . B B .  288 ALA N    1 1 
        2  2447 2 2  2 ALA O    O   -0.413   9.579  -0.281 1.00 . B B .  288 ALA O    1 1 
        2  2448 2 2  3 ALA C    C    1.285  10.609   1.729 1.00 . B B .  289 ALA C    1 1 
        2  2449 2 2  3 ALA CA   C    1.767  11.203   0.406 1.00 . B B .  289 ALA CA   1 1 
        2  2450 2 2  3 ALA CB   C    2.637  12.424   0.671 1.00 . B B .  289 ALA CB   1 1 
        2  2451 2 2  3 ALA H    H    0.681  12.427  -0.943 1.00 . B B .  289 ALA H    1 1 
        2  2452 2 2  3 ALA HA   H    2.377  10.470  -0.100 1.00 . B B .  289 ALA HA   1 1 
        2  2453 2 2  3 ALA HB1  H    2.876  12.906  -0.265 1.00 . B B .  289 ALA HB1  1 1 
        2  2454 2 2  3 ALA HB2  H    3.549  12.118   1.162 1.00 . B B .  289 ALA HB2  1 1 
        2  2455 2 2  3 ALA HB3  H    2.102  13.116   1.305 1.00 . B B .  289 ALA HB3  1 1 
        2  2456 2 2  3 ALA N    N    0.662  11.554  -0.487 1.00 . B B .  289 ALA N    1 1 
        2  2457 2 2  3 ALA O    O    1.945   9.753   2.306 1.00 . B B .  289 ALA O    1 1 
        2  2458 2 2  4 ASN C    C   -1.382   9.425   3.250 1.00 . B B .  290 ASN C    1 1 
        2  2459 2 2  4 ASN CA   C   -0.409  10.588   3.469 1.00 . B B .  290 ASN CA   1 1 
        2  2460 2 2  4 ASN CB   C   -1.115  11.724   4.222 1.00 . B B .  290 ASN CB   1 1 
        2  2461 2 2  4 ASN CG   C   -2.244  12.357   3.426 1.00 . B B .  290 ASN CG   1 1 
        2  2462 2 2  4 ASN H    H   -0.340  11.768   1.712 1.00 . B B .  290 ASN H    1 1 
        2  2463 2 2  4 ASN HA   H    0.413  10.232   4.072 1.00 . B B .  290 ASN HA   1 1 
        2  2464 2 2  4 ASN HB2  H   -1.526  11.334   5.142 1.00 . B B .  290 ASN HB2  1 1 
        2  2465 2 2  4 ASN HB3  H   -0.391  12.491   4.457 1.00 . B B .  290 ASN HB3  1 1 
        2  2466 2 2  4 ASN HD21 H   -3.291  12.651   5.090 1.00 . B B .  290 ASN HD21 1 1 
        2  2467 2 2  4 ASN HD22 H   -4.041  13.179   3.620 1.00 . B B .  290 ASN HD22 1 1 
        2  2468 2 2  4 ASN N    N    0.147  11.078   2.213 1.00 . B B .  290 ASN N    1 1 
        2  2469 2 2  4 ASN ND2  N   -3.297  12.771   4.115 1.00 . B B .  290 ASN ND2  1 1 
        2  2470 2 2  4 ASN O    O   -1.490   8.525   4.093 1.00 . B B .  290 ASN O    1 1 
        2  2471 2 2  4 ASN OD1  O   -2.173  12.474   2.200 1.00 . B B .  290 ASN OD1  1 1 
        2  2472 2 2  5 LEU C    C   -2.428   7.005   1.552 1.00 . B B .  291 LEU C    1 1 
        2  2473 2 2  5 LEU CA   C   -3.052   8.365   1.853 1.00 . B B .  291 LEU CA   1 1 
        2  2474 2 2  5 LEU CB   C   -4.039   8.762   0.760 1.00 . B B .  291 LEU CB   1 1 
        2  2475 2 2  5 LEU CD1  C   -6.101   8.903   2.192 1.00 . B B .  291 LEU CD1  1 1 
        2  2476 2 2  5 LEU CD2  C   -6.318   8.448  -0.248 1.00 . B B .  291 LEU CD2  1 1 
        2  2477 2 2  5 LEU CG   C   -5.463   8.236   0.985 1.00 . B B .  291 LEU CG   1 1 
        2  2478 2 2  5 LEU H    H   -1.913  10.105   1.440 1.00 . B B .  291 LEU H    1 1 
        2  2479 2 2  5 LEU HA   H   -3.613   8.253   2.769 1.00 . B B .  291 LEU HA   1 1 
        2  2480 2 2  5 LEU HB2  H   -4.072   9.842   0.708 1.00 . B B .  291 LEU HB2  1 1 
        2  2481 2 2  5 LEU HB3  H   -3.679   8.381  -0.182 1.00 . B B .  291 LEU HB3  1 1 
        2  2482 2 2  5 LEU HD11 H   -6.264   9.951   1.981 1.00 . B B .  291 LEU HD11 1 1 
        2  2483 2 2  5 LEU HD12 H   -5.448   8.804   3.046 1.00 . B B .  291 LEU HD12 1 1 
        2  2484 2 2  5 LEU HD13 H   -7.047   8.426   2.406 1.00 . B B .  291 LEU HD13 1 1 
        2  2485 2 2  5 LEU HD21 H   -7.289   8.006  -0.090 1.00 . B B .  291 LEU HD21 1 1 
        2  2486 2 2  5 LEU HD22 H   -5.844   7.982  -1.098 1.00 . B B .  291 LEU HD22 1 1 
        2  2487 2 2  5 LEU HD23 H   -6.430   9.506  -0.432 1.00 . B B .  291 LEU HD23 1 1 
        2  2488 2 2  5 LEU HG   H   -5.423   7.170   1.185 1.00 . B B .  291 LEU HG   1 1 
        2  2489 2 2  5 LEU N    N   -2.069   9.409   2.111 1.00 . B B .  291 LEU N    1 1 
        2  2490 2 2  5 LEU O    O   -2.938   6.013   2.040 1.00 . B B .  291 LEU O    1 1 
        2  2491 2 2  6 TRP C    C   -0.345   4.963   1.860 1.00 . B B .  292 TRP C    1 1 
        2  2492 2 2  6 TRP CA   C   -0.730   5.611   0.506 1.00 . B B .  292 TRP CA   1 1 
        2  2493 2 2  6 TRP CB   C    0.507   5.701  -0.412 1.00 . B B .  292 TRP CB   1 1 
        2  2494 2 2  6 TRP CD1  C    0.111   7.080  -2.534 1.00 . B B .  292 TRP CD1  1 1 
        2  2495 2 2  6 TRP CD2  C    0.107   4.873  -2.911 1.00 . B B .  292 TRP CD2  1 1 
        2  2496 2 2  6 TRP CE2  C   -0.068   5.545  -4.140 1.00 . B B .  292 TRP CE2  1 1 
        2  2497 2 2  6 TRP CE3  C    0.125   3.473  -2.926 1.00 . B B .  292 TRP CE3  1 1 
        2  2498 2 2  6 TRP CG   C    0.239   5.889  -1.890 1.00 . B B .  292 TRP CG   1 1 
        2  2499 2 2  6 TRP CH2  C   -0.191   3.524  -5.323 1.00 . B B .  292 TRP CH2  1 1 
        2  2500 2 2  6 TRP CZ2  C   -0.213   4.866  -5.352 1.00 . B B .  292 TRP CZ2  1 1 
        2  2501 2 2  6 TRP CZ3  C   -0.030   2.818  -4.140 1.00 . B B .  292 TRP CZ3  1 1 
        2  2502 2 2  6 TRP H    H   -0.973   7.737   0.359 1.00 . B B .  292 TRP H    1 1 
        2  2503 2 2  6 TRP HA   H   -1.477   4.988   0.033 1.00 . B B .  292 TRP HA   1 1 
        2  2504 2 2  6 TRP HB2  H    1.109   6.534  -0.096 1.00 . B B .  292 TRP HB2  1 1 
        2  2505 2 2  6 TRP HB3  H    1.085   4.797  -0.299 1.00 . B B .  292 TRP HB3  1 1 
        2  2506 2 2  6 TRP HD1  H    0.141   8.037  -2.047 1.00 . B B .  292 TRP HD1  1 1 
        2  2507 2 2  6 TRP HE1  H   -0.152   7.596  -4.552 1.00 . B B .  292 TRP HE1  1 1 
        2  2508 2 2  6 TRP HE3  H    0.228   2.908  -2.018 1.00 . B B .  292 TRP HE3  1 1 
        2  2509 2 2  6 TRP HH2  H   -0.332   2.972  -6.237 1.00 . B B .  292 TRP HH2  1 1 
        2  2510 2 2  6 TRP HZ2  H   -0.328   5.369  -6.305 1.00 . B B .  292 TRP HZ2  1 1 
        2  2511 2 2  6 TRP HZ3  H   -0.024   1.740  -4.193 1.00 . B B .  292 TRP HZ3  1 1 
        2  2512 2 2  6 TRP N    N   -1.352   6.925   0.762 1.00 . B B .  292 TRP N    1 1 
        2  2513 2 2  6 TRP NE1  N   -0.055   6.883  -3.880 1.00 . B B .  292 TRP NE1  1 1 
        2  2514 2 2  6 TRP O    O   -0.688   3.795   2.131 1.00 . B B .  292 TRP O    1 1 
        2  2515 2 2  7 PRO C    C   -0.516   4.857   4.894 1.00 . B B .  293 PRO C    1 1 
        2  2516 2 2  7 PRO CA   C    0.722   5.176   4.074 1.00 . B B .  293 PRO CA   1 1 
        2  2517 2 2  7 PRO CB   C    1.504   6.310   4.737 1.00 . B B .  293 PRO CB   1 1 
        2  2518 2 2  7 PRO CD   C    0.979   7.031   2.535 1.00 . B B .  293 PRO CD   1 1 
        2  2519 2 2  7 PRO CG   C    2.019   7.124   3.617 1.00 . B B .  293 PRO CG   1 1 
        2  2520 2 2  7 PRO HA   H    1.343   4.296   4.006 1.00 . B B .  293 PRO HA   1 1 
        2  2521 2 2  7 PRO HB2  H    0.841   6.890   5.369 1.00 . B B .  293 PRO HB2  1 1 
        2  2522 2 2  7 PRO HB3  H    2.319   5.912   5.315 1.00 . B B .  293 PRO HB3  1 1 
        2  2523 2 2  7 PRO HD2  H    0.241   7.811   2.656 1.00 . B B .  293 PRO HD2  1 1 
        2  2524 2 2  7 PRO HD3  H    1.444   7.096   1.570 1.00 . B B .  293 PRO HD3  1 1 
        2  2525 2 2  7 PRO HG2  H    2.141   8.150   3.937 1.00 . B B .  293 PRO HG2  1 1 
        2  2526 2 2  7 PRO HG3  H    2.954   6.722   3.264 1.00 . B B .  293 PRO HG3  1 1 
        2  2527 2 2  7 PRO N    N    0.380   5.697   2.751 1.00 . B B .  293 PRO N    1 1 
        2  2528 2 2  7 PRO O    O   -0.439   4.080   5.836 1.00 . B B .  293 PRO O    1 1 
        2  2529 2 2  8 SER C    C   -3.213   3.697   5.274 1.00 . B B .  294 SER C    1 1 
        2  2530 2 2  8 SER CA   C   -2.892   5.201   5.274 1.00 . B B .  294 SER CA   1 1 
        2  2531 2 2  8 SER CB   C   -4.059   6.034   4.733 1.00 . B B .  294 SER CB   1 1 
        2  2532 2 2  8 SER H    H   -1.655   6.115   3.811 1.00 . B B .  294 SER H    1 1 
        2  2533 2 2  8 SER HA   H   -2.717   5.494   6.299 1.00 . B B .  294 SER HA   1 1 
        2  2534 2 2  8 SER HB2  H   -4.174   5.842   3.677 1.00 . B B .  294 SER HB2  1 1 
        2  2535 2 2  8 SER HB3  H   -4.964   5.761   5.250 1.00 . B B .  294 SER HB3  1 1 
        2  2536 2 2  8 SER HG   H   -2.908   7.631   4.692 1.00 . B B .  294 SER HG   1 1 
        2  2537 2 2  8 SER N    N   -1.656   5.466   4.552 1.00 . B B .  294 SER N    1 1 
        2  2538 2 2  8 SER O    O   -3.187   3.092   6.342 1.00 . B B .  294 SER O    1 1 
        2  2539 2 2  8 SER OG   O   -3.827   7.421   4.921 1.00 . B B .  294 SER OG   1 1 
        2  2540 2 2  9 PRO C    C   -2.595   0.802   4.667 1.00 . B B .  295 PRO C    1 1 
        2  2541 2 2  9 PRO CA   C   -3.781   1.595   4.131 1.00 . B B .  295 PRO CA   1 1 
        2  2542 2 2  9 PRO CB   C   -4.057   1.232   2.669 1.00 . B B .  295 PRO CB   1 1 
        2  2543 2 2  9 PRO CD   C   -3.651   3.577   2.760 1.00 . B B .  295 PRO CD   1 1 
        2  2544 2 2  9 PRO CG   C   -3.548   2.371   1.873 1.00 . B B .  295 PRO CG   1 1 
        2  2545 2 2  9 PRO HA   H   -4.651   1.373   4.727 1.00 . B B .  295 PRO HA   1 1 
        2  2546 2 2  9 PRO HB2  H   -3.535   0.319   2.415 1.00 . B B .  295 PRO HB2  1 1 
        2  2547 2 2  9 PRO HB3  H   -5.115   1.113   2.511 1.00 . B B .  295 PRO HB3  1 1 
        2  2548 2 2  9 PRO HD2  H   -2.855   4.274   2.541 1.00 . B B .  295 PRO HD2  1 1 
        2  2549 2 2  9 PRO HD3  H   -4.611   4.052   2.638 1.00 . B B .  295 PRO HD3  1 1 
        2  2550 2 2  9 PRO HG2  H   -2.519   2.190   1.592 1.00 . B B .  295 PRO HG2  1 1 
        2  2551 2 2  9 PRO HG3  H   -4.162   2.505   0.991 1.00 . B B .  295 PRO HG3  1 1 
        2  2552 2 2  9 PRO N    N   -3.507   3.032   4.115 1.00 . B B .  295 PRO N    1 1 
        2  2553 2 2  9 PRO O    O   -2.778  -0.250   5.277 1.00 . B B .  295 PRO O    1 1 
        2  2554 2 2 10 LEU C    C   -0.210   0.615   6.491 1.00 . B B .  296 LEU C    1 1 
        2  2555 2 2 10 LEU CA   C   -0.193   0.604   4.958 1.00 . B B .  296 LEU CA   1 1 
        2  2556 2 2 10 LEU CB   C    1.096   1.245   4.443 1.00 . B B .  296 LEU CB   1 1 
        2  2557 2 2 10 LEU CD1  C    2.792  -0.197   3.280 1.00 . B B .  296 LEU CD1  1 1 
        2  2558 2 2 10 LEU CD2  C    3.471   1.197   5.255 1.00 . B B .  296 LEU CD2  1 1 
        2  2559 2 2 10 LEU CG   C    2.352   0.387   4.618 1.00 . B B .  296 LEU CG   1 1 
        2  2560 2 2 10 LEU H    H   -1.267   2.129   3.909 1.00 . B B .  296 LEU H    1 1 
        2  2561 2 2 10 LEU HA   H   -0.238  -0.421   4.620 1.00 . B B .  296 LEU HA   1 1 
        2  2562 2 2 10 LEU HB2  H    0.973   1.460   3.391 1.00 . B B .  296 LEU HB2  1 1 
        2  2563 2 2 10 LEU HB3  H    1.247   2.174   4.969 1.00 . B B .  296 LEU HB3  1 1 
        2  2564 2 2 10 LEU HD11 H    3.856  -0.387   3.299 1.00 . B B .  296 LEU HD11 1 1 
        2  2565 2 2 10 LEU HD12 H    2.566   0.501   2.488 1.00 . B B .  296 LEU HD12 1 1 
        2  2566 2 2 10 LEU HD13 H    2.263  -1.125   3.101 1.00 . B B .  296 LEU HD13 1 1 
        2  2567 2 2 10 LEU HD21 H    3.466   2.199   4.853 1.00 . B B .  296 LEU HD21 1 1 
        2  2568 2 2 10 LEU HD22 H    4.419   0.728   5.042 1.00 . B B .  296 LEU HD22 1 1 
        2  2569 2 2 10 LEU HD23 H    3.321   1.238   6.324 1.00 . B B .  296 LEU HD23 1 1 
        2  2570 2 2 10 LEU HG   H    2.123  -0.438   5.277 1.00 . B B .  296 LEU HG   1 1 
        2  2571 2 2 10 LEU N    N   -1.373   1.299   4.441 1.00 . B B .  296 LEU N    1 1 
        2  2572 2 2 10 LEU O    O    0.047  -0.400   7.140 1.00 . B B .  296 LEU O    1 1 
        2  2573 2 2 11 MET C    C   -1.811   1.167   9.024 1.00 . B B .  297 MET C    1 1 
        2  2574 2 2 11 MET CA   C   -0.600   1.931   8.506 1.00 . B B .  297 MET CA   1 1 
        2  2575 2 2 11 MET CB   C   -0.715   3.415   8.871 1.00 . B B .  297 MET CB   1 1 
        2  2576 2 2 11 MET CE   C    0.372   6.213   9.760 1.00 . B B .  297 MET CE   1 1 
        2  2577 2 2 11 MET CG   C   -0.624   3.696  10.364 1.00 . B B .  297 MET CG   1 1 
        2  2578 2 2 11 MET H    H   -0.695   2.553   6.483 1.00 . B B .  297 MET H    1 1 
        2  2579 2 2 11 MET HA   H    0.296   1.519   8.943 1.00 . B B .  297 MET HA   1 1 
        2  2580 2 2 11 MET HB2  H    0.077   3.956   8.378 1.00 . B B .  297 MET HB2  1 1 
        2  2581 2 2 11 MET HB3  H   -1.666   3.783   8.516 1.00 . B B .  297 MET HB3  1 1 
        2  2582 2 2 11 MET HE1  H    0.074   6.193   8.721 1.00 . B B .  297 MET HE1  1 1 
        2  2583 2 2 11 MET HE2  H    1.302   5.674   9.875 1.00 . B B .  297 MET HE2  1 1 
        2  2584 2 2 11 MET HE3  H    0.507   7.234  10.077 1.00 . B B .  297 MET HE3  1 1 
        2  2585 2 2 11 MET HG2  H   -1.371   3.106  10.872 1.00 . B B .  297 MET HG2  1 1 
        2  2586 2 2 11 MET HG3  H    0.356   3.413  10.715 1.00 . B B .  297 MET HG3  1 1 
        2  2587 2 2 11 MET N    N   -0.519   1.773   7.059 1.00 . B B .  297 MET N    1 1 
        2  2588 2 2 11 MET O    O   -1.791   0.597  10.119 1.00 . B B .  297 MET O    1 1 
        2  2589 2 2 11 MET SD   S   -0.894   5.436  10.762 1.00 . B B .  297 MET SD   1 1 
        2  2590 2 2 12 ILE C    C   -3.800  -1.043   8.575 1.00 . B B .  298 ILE C    1 1 
        2  2591 2 2 12 ILE CA   C   -4.088   0.450   8.556 1.00 . B B .  298 ILE CA   1 1 
        2  2592 2 2 12 ILE CB   C   -5.235   0.765   7.559 1.00 . B B .  298 ILE CB   1 1 
        2  2593 2 2 12 ILE CD1  C   -6.347   2.435   9.143 1.00 . B B .  298 ILE CD1  1 1 
        2  2594 2 2 12 ILE CG1  C   -5.751   2.193   7.771 1.00 . B B .  298 ILE CG1  1 1 
        2  2595 2 2 12 ILE CG2  C   -6.380  -0.236   7.688 1.00 . B B .  298 ILE CG2  1 1 
        2  2596 2 2 12 ILE H    H   -2.829   1.678   7.381 1.00 . B B .  298 ILE H    1 1 
        2  2597 2 2 12 ILE HA   H   -4.394   0.760   9.545 1.00 . B B .  298 ILE HA   1 1 
        2  2598 2 2 12 ILE HB   H   -4.837   0.683   6.560 1.00 . B B .  298 ILE HB   1 1 
        2  2599 2 2 12 ILE HD11 H   -6.693   3.456   9.210 1.00 . B B .  298 ILE HD11 1 1 
        2  2600 2 2 12 ILE HD12 H   -5.595   2.261   9.898 1.00 . B B .  298 ILE HD12 1 1 
        2  2601 2 2 12 ILE HD13 H   -7.178   1.763   9.299 1.00 . B B .  298 ILE HD13 1 1 
        2  2602 2 2 12 ILE HG12 H   -4.935   2.887   7.640 1.00 . B B .  298 ILE HG12 1 1 
        2  2603 2 2 12 ILE HG13 H   -6.515   2.404   7.038 1.00 . B B .  298 ILE HG13 1 1 
        2  2604 2 2 12 ILE HG21 H   -7.122  -0.035   6.929 1.00 . B B .  298 ILE HG21 1 1 
        2  2605 2 2 12 ILE HG22 H   -6.831  -0.146   8.666 1.00 . B B .  298 ILE HG22 1 1 
        2  2606 2 2 12 ILE HG23 H   -5.997  -1.239   7.559 1.00 . B B .  298 ILE HG23 1 1 
        2  2607 2 2 12 ILE N    N   -2.868   1.166   8.221 1.00 . B B .  298 ILE N    1 1 
        2  2608 2 2 12 ILE O    O   -4.406  -1.789   9.333 1.00 . B B .  298 ILE O    1 1 
        2  2609 2 2 13 LYS C    C   -1.764  -3.232   8.995 1.00 . B B .  299 LYS C    1 1 
        2  2610 2 2 13 LYS CA   C   -2.454  -2.864   7.696 1.00 . B B .  299 LYS CA   1 1 
        2  2611 2 2 13 LYS CB   C   -1.530  -3.140   6.515 1.00 . B B .  299 LYS CB   1 1 
        2  2612 2 2 13 LYS CD   C   -0.717  -4.826   4.850 1.00 . B B .  299 LYS CD   1 1 
        2  2613 2 2 13 LYS CE   C   -0.046  -6.185   4.845 1.00 . B B .  299 LYS CE   1 1 
        2  2614 2 2 13 LYS CG   C   -1.493  -4.604   6.133 1.00 . B B .  299 LYS CG   1 1 
        2  2615 2 2 13 LYS H    H   -2.415  -0.825   7.143 1.00 . B B .  299 LYS H    1 1 
        2  2616 2 2 13 LYS HA   H   -3.350  -3.459   7.595 1.00 . B B .  299 LYS HA   1 1 
        2  2617 2 2 13 LYS HB2  H   -1.866  -2.569   5.663 1.00 . B B .  299 LYS HB2  1 1 
        2  2618 2 2 13 LYS HB3  H   -0.523  -2.833   6.774 1.00 . B B .  299 LYS HB3  1 1 
        2  2619 2 2 13 LYS HD2  H   -1.393  -4.764   4.010 1.00 . B B .  299 LYS HD2  1 1 
        2  2620 2 2 13 LYS HD3  H    0.042  -4.061   4.765 1.00 . B B .  299 LYS HD3  1 1 
        2  2621 2 2 13 LYS HE2  H    0.272  -6.411   3.836 1.00 . B B .  299 LYS HE2  1 1 
        2  2622 2 2 13 LYS HE3  H    0.819  -6.141   5.493 1.00 . B B .  299 LYS HE3  1 1 
        2  2623 2 2 13 LYS HG2  H   -1.022  -5.164   6.930 1.00 . B B .  299 LYS HG2  1 1 
        2  2624 2 2 13 LYS HG3  H   -2.504  -4.955   5.996 1.00 . B B .  299 LYS HG3  1 1 
        2  2625 2 2 13 LYS HZ1  H   -0.615  -8.192   4.993 1.00 . B B .  299 LYS HZ1  1 1 
        2  2626 2 2 13 LYS HZ2  H   -1.919  -7.113   4.957 1.00 . B B .  299 LYS HZ2  1 1 
        2  2627 2 2 13 LYS HZ3  H   -0.989  -7.269   6.357 1.00 . B B .  299 LYS HZ3  1 1 
        2  2628 2 2 13 LYS N    N   -2.848  -1.467   7.747 1.00 . B B .  299 LYS N    1 1 
        2  2629 2 2 13 LYS NZ   N   -0.955  -7.264   5.319 1.00 . B B .  299 LYS NZ   1 1 
        2  2630 2 2 13 LYS O    O   -1.957  -4.322   9.526 1.00 . B B .  299 LYS O    1 1 
        2  2631 2 2 14 ARG C    C   -1.329  -2.610  11.873 1.00 . B B .  300 ARG C    1 1 
        2  2632 2 2 14 ARG CA   C   -0.277  -2.527  10.774 1.00 . B B .  300 ARG CA   1 1 
        2  2633 2 2 14 ARG CB   C    0.708  -1.394  11.061 1.00 . B B .  300 ARG CB   1 1 
        2  2634 2 2 14 ARG CD   C    2.420  -0.418  12.622 1.00 . B B .  300 ARG CD   1 1 
        2  2635 2 2 14 ARG CG   C    1.595  -1.646  12.269 1.00 . B B .  300 ARG CG   1 1 
        2  2636 2 2 14 ARG CZ   C    4.113   1.042  11.567 1.00 . B B .  300 ARG CZ   1 1 
        2  2637 2 2 14 ARG H    H   -0.805  -1.474   9.014 1.00 . B B .  300 ARG H    1 1 
        2  2638 2 2 14 ARG HA   H    0.254  -3.465  10.716 1.00 . B B .  300 ARG HA   1 1 
        2  2639 2 2 14 ARG HB2  H    1.340  -1.259  10.196 1.00 . B B .  300 ARG HB2  1 1 
        2  2640 2 2 14 ARG HB3  H    0.150  -0.484  11.233 1.00 . B B .  300 ARG HB3  1 1 
        2  2641 2 2 14 ARG HD2  H    1.751   0.379  12.911 1.00 . B B .  300 ARG HD2  1 1 
        2  2642 2 2 14 ARG HD3  H    3.066  -0.662  13.453 1.00 . B B .  300 ARG HD3  1 1 
        2  2643 2 2 14 ARG HE   H    3.131  -0.438  10.642 1.00 . B B .  300 ARG HE   1 1 
        2  2644 2 2 14 ARG HG2  H    0.971  -1.902  13.114 1.00 . B B .  300 ARG HG2  1 1 
        2  2645 2 2 14 ARG HG3  H    2.263  -2.467  12.051 1.00 . B B .  300 ARG HG3  1 1 
        2  2646 2 2 14 ARG HH11 H    3.805   1.431  13.534 1.00 . B B .  300 ARG HH11 1 1 
        2  2647 2 2 14 ARG HH12 H    4.975   2.442  12.753 1.00 . B B .  300 ARG HH12 1 1 
        2  2648 2 2 14 ARG HH21 H    4.668   0.891   9.628 1.00 . B B .  300 ARG HH21 1 1 
        2  2649 2 2 14 ARG HH22 H    5.461   2.141  10.535 1.00 . B B .  300 ARG HH22 1 1 
        2  2650 2 2 14 ARG N    N   -0.957  -2.311   9.508 1.00 . B B .  300 ARG N    1 1 
        2  2651 2 2 14 ARG NE   N    3.241   0.034  11.500 1.00 . B B .  300 ARG NE   1 1 
        2  2652 2 2 14 ARG NH1  N    4.313   1.689  12.711 1.00 . B B .  300 ARG NH1  1 1 
        2  2653 2 2 14 ARG NH2  N    4.805   1.384  10.490 1.00 . B B .  300 ARG NH2  1 1 
        2  2654 2 2 14 ARG O    O   -1.217  -3.394  12.814 1.00 . B B .  300 ARG O    1 1 
        2  2655 2 2 15 SER C    C   -4.296  -3.057  12.493 1.00 . B B .  301 SER C    1 1 
        2  2656 2 2 15 SER CA   C   -3.473  -1.779  12.657 1.00 . B B .  301 SER CA   1 1 
        2  2657 2 2 15 SER CB   C   -4.337  -0.541  12.411 1.00 . B B .  301 SER CB   1 1 
        2  2658 2 2 15 SER H    H   -2.382  -1.191  10.951 1.00 . B B .  301 SER H    1 1 
        2  2659 2 2 15 SER HA   H   -3.069  -1.742  13.659 1.00 . B B .  301 SER HA   1 1 
        2  2660 2 2 15 SER HB2  H   -4.878  -0.659  11.484 1.00 . B B .  301 SER HB2  1 1 
        2  2661 2 2 15 SER HB3  H   -5.038  -0.425  13.225 1.00 . B B .  301 SER HB3  1 1 
        2  2662 2 2 15 SER HG   H   -2.943   0.564  11.566 1.00 . B B .  301 SER HG   1 1 
        2  2663 2 2 15 SER N    N   -2.366  -1.798  11.719 1.00 . B B .  301 SER N    1 1 
        2  2664 2 2 15 SER O    O   -4.866  -3.580  13.452 1.00 . B B .  301 SER O    1 1 
        2  2665 2 2 15 SER OG   O   -3.537   0.629  12.327 1.00 . B B .  301 SER OG   1 1 
        2  2666 2 2 16 LYS C    C   -4.308  -5.941  11.565 1.00 . B B .  302 LYS C    1 1 
        2  2667 2 2 16 LYS CA   C   -5.057  -4.776  10.942 1.00 . B B .  302 LYS CA   1 1 
        2  2668 2 2 16 LYS CB   C   -5.167  -4.955   9.424 1.00 . B B .  302 LYS CB   1 1 
        2  2669 2 2 16 LYS CD   C   -7.679  -5.124   9.229 1.00 . B B .  302 LYS CD   1 1 
        2  2670 2 2 16 LYS CE   C   -7.821  -3.858   8.393 1.00 . B B .  302 LYS CE   1 1 
        2  2671 2 2 16 LYS CG   C   -6.343  -5.817   8.989 1.00 . B B .  302 LYS CG   1 1 
        2  2672 2 2 16 LYS H    H   -3.902  -3.060  10.533 1.00 . B B .  302 LYS H    1 1 
        2  2673 2 2 16 LYS HA   H   -6.045  -4.719  11.374 1.00 . B B .  302 LYS HA   1 1 
        2  2674 2 2 16 LYS HB2  H   -5.272  -3.983   8.968 1.00 . B B .  302 LYS HB2  1 1 
        2  2675 2 2 16 LYS HB3  H   -4.259  -5.415   9.063 1.00 . B B .  302 LYS HB3  1 1 
        2  2676 2 2 16 LYS HD2  H   -8.473  -5.806   8.963 1.00 . B B .  302 LYS HD2  1 1 
        2  2677 2 2 16 LYS HD3  H   -7.760  -4.869  10.275 1.00 . B B .  302 LYS HD3  1 1 
        2  2678 2 2 16 LYS HE2  H   -7.091  -3.135   8.730 1.00 . B B .  302 LYS HE2  1 1 
        2  2679 2 2 16 LYS HE3  H   -7.634  -4.104   7.359 1.00 . B B .  302 LYS HE3  1 1 
        2  2680 2 2 16 LYS HG2  H   -6.249  -6.031   7.934 1.00 . B B .  302 LYS HG2  1 1 
        2  2681 2 2 16 LYS HG3  H   -6.322  -6.742   9.548 1.00 . B B .  302 LYS HG3  1 1 
        2  2682 2 2 16 LYS HZ1  H   -9.230  -2.379   7.960 1.00 . B B .  302 LYS HZ1  1 1 
        2  2683 2 2 16 LYS HZ2  H   -9.392  -3.035   9.506 1.00 . B B .  302 LYS HZ2  1 1 
        2  2684 2 2 16 LYS HZ3  H   -9.898  -3.916   8.155 1.00 . B B .  302 LYS HZ3  1 1 
        2  2685 2 2 16 LYS N    N   -4.347  -3.550  11.260 1.00 . B B .  302 LYS N    1 1 
        2  2686 2 2 16 LYS NZ   N   -9.178  -3.257   8.513 1.00 . B B .  302 LYS NZ   1 1 
        2  2687 2 2 16 LYS O    O   -4.915  -6.873  12.075 1.00 . B B .  302 LYS O    1 1 
        2  2688 2 2 17 LYS C    C   -2.432  -6.928  13.621 1.00 . B B .  303 LYS C    1 1 
        2  2689 2 2 17 LYS CA   C   -2.128  -6.877  12.129 1.00 . B B .  303 LYS CA   1 1 
        2  2690 2 2 17 LYS CB   C   -0.655  -6.534  11.891 1.00 . B B .  303 LYS CB   1 1 
        2  2691 2 2 17 LYS CD   C    1.750  -7.052  12.393 1.00 . B B .  303 LYS CD   1 1 
        2  2692 2 2 17 LYS CE   C    2.638  -7.885  11.475 1.00 . B B .  303 LYS CE   1 1 
        2  2693 2 2 17 LYS CG   C    0.321  -7.571  12.421 1.00 . B B .  303 LYS CG   1 1 
        2  2694 2 2 17 LYS H    H   -2.563  -5.112  11.044 1.00 . B B .  303 LYS H    1 1 
        2  2695 2 2 17 LYS HA   H   -2.358  -7.833  11.683 1.00 . B B .  303 LYS HA   1 1 
        2  2696 2 2 17 LYS HB2  H   -0.490  -6.430  10.828 1.00 . B B .  303 LYS HB2  1 1 
        2  2697 2 2 17 LYS HB3  H   -0.438  -5.591  12.371 1.00 . B B .  303 LYS HB3  1 1 
        2  2698 2 2 17 LYS HD2  H    1.746  -6.033  12.040 1.00 . B B .  303 LYS HD2  1 1 
        2  2699 2 2 17 LYS HD3  H    2.154  -7.087  13.394 1.00 . B B .  303 LYS HD3  1 1 
        2  2700 2 2 17 LYS HE2  H    3.633  -7.472  11.491 1.00 . B B .  303 LYS HE2  1 1 
        2  2701 2 2 17 LYS HE3  H    2.663  -8.899  11.845 1.00 . B B .  303 LYS HE3  1 1 
        2  2702 2 2 17 LYS HG2  H    0.055  -7.816  13.439 1.00 . B B .  303 LYS HG2  1 1 
        2  2703 2 2 17 LYS HG3  H    0.257  -8.459  11.808 1.00 . B B .  303 LYS HG3  1 1 
        2  2704 2 2 17 LYS HZ1  H    1.149  -8.196  10.047 1.00 . B B .  303 LYS HZ1  1 1 
        2  2705 2 2 17 LYS HZ2  H    2.707  -8.547   9.500 1.00 . B B .  303 LYS HZ2  1 1 
        2  2706 2 2 17 LYS HZ3  H    2.214  -6.933   9.660 1.00 . B B .  303 LYS HZ3  1 1 
        2  2707 2 2 17 LYS N    N   -2.982  -5.863  11.522 1.00 . B B .  303 LYS N    1 1 
        2  2708 2 2 17 LYS NZ   N    2.142  -7.893  10.076 1.00 . B B .  303 LYS NZ   1 1 
        2  2709 2 2 17 LYS O    O   -2.548  -8.000  14.218 1.00 . B B .  303 LYS O    1 1 
        2  2710 2 2 18 ASN C    C   -4.292  -6.228  15.858 1.00 . B B .  304 ASN C    1 1 
        2  2711 2 2 18 ASN CA   C   -2.921  -5.605  15.614 1.00 . B B .  304 ASN CA   1 1 
        2  2712 2 2 18 ASN CB   C   -2.926  -4.121  16.012 1.00 . B B .  304 ASN CB   1 1 
        2  2713 2 2 18 ASN CG   C   -3.722  -3.837  17.277 1.00 . B B .  304 ASN CG   1 1 
        2  2714 2 2 18 ASN H    H   -2.441  -4.931  13.668 1.00 . B B .  304 ASN H    1 1 
        2  2715 2 2 18 ASN HA   H   -2.179  -6.133  16.195 1.00 . B B .  304 ASN HA   1 1 
        2  2716 2 2 18 ASN HB2  H   -1.909  -3.796  16.173 1.00 . B B .  304 ASN HB2  1 1 
        2  2717 2 2 18 ASN HB3  H   -3.354  -3.546  15.204 1.00 . B B .  304 ASN HB3  1 1 
        2  2718 2 2 18 ASN HD21 H   -5.318  -3.341  16.198 1.00 . B B .  304 ASN HD21 1 1 
        2  2719 2 2 18 ASN HD22 H   -5.509  -3.234  17.913 1.00 . B B .  304 ASN HD22 1 1 
        2  2720 2 2 18 ASN N    N   -2.580  -5.741  14.204 1.00 . B B .  304 ASN N    1 1 
        2  2721 2 2 18 ASN ND2  N   -4.976  -3.432  17.113 1.00 . B B .  304 ASN ND2  1 1 
        2  2722 2 2 18 ASN O    O   -4.510  -6.933  16.841 1.00 . B B .  304 ASN O    1 1 
        2  2723 2 2 18 ASN OD1  O   -3.211  -3.961  18.390 1.00 . B B .  304 ASN OD1  1 1 
        2  2724 2 2 19 SER C    C   -6.536  -8.031  14.853 1.00 . B B .  305 SER C    1 1 
        2  2725 2 2 19 SER CA   C   -6.557  -6.512  15.001 1.00 . B B .  305 SER CA   1 1 
        2  2726 2 2 19 SER CB   C   -7.437  -5.883  13.918 1.00 . B B .  305 SER CB   1 1 
        2  2727 2 2 19 SER H    H   -4.958  -5.420  14.155 1.00 . B B .  305 SER H    1 1 
        2  2728 2 2 19 SER HA   H   -6.959  -6.262  15.972 1.00 . B B .  305 SER HA   1 1 
        2  2729 2 2 19 SER HB2  H   -7.086  -6.199  12.946 1.00 . B B .  305 SER HB2  1 1 
        2  2730 2 2 19 SER HB3  H   -8.459  -6.204  14.054 1.00 . B B .  305 SER HB3  1 1 
        2  2731 2 2 19 SER HG   H   -6.492  -4.165  13.790 1.00 . B B .  305 SER HG   1 1 
        2  2732 2 2 19 SER N    N   -5.205  -5.979  14.921 1.00 . B B .  305 SER N    1 1 
        2  2733 2 2 19 SER O    O   -7.320  -8.732  15.485 1.00 . B B .  305 SER O    1 1 
        2  2734 2 2 19 SER OG   O   -7.389  -4.466  13.983 1.00 . B B .  305 SER OG   1 1 
        2  2735 3 3  1 CA  CA   CA  -1.664  -5.538 -10.228 1.00 . C A . 1000 CA  CA   1 1 
        2  2736 4 3  1 CA  CA   CA   6.599   3.657 -11.640 1.00 . D A . 1001 CA  CA   1 1 
        3  2737 1 1  1 GLU C    C    8.587  -4.590   5.752 1.00 . A A .   82 GLU C    1 1 
        3  2738 1 1  1 GLU CA   C    9.357  -3.337   6.162 1.00 . A A .   82 GLU CA   1 1 
        3  2739 1 1  1 GLU CB   C   10.569  -3.145   5.232 1.00 . A A .   82 GLU CB   1 1 
        3  2740 1 1  1 GLU CD   C   12.209  -1.842   6.653 1.00 . A A .   82 GLU CD   1 1 
        3  2741 1 1  1 GLU CG   C   11.919  -3.144   5.935 1.00 . A A .   82 GLU CG   1 1 
        3  2742 1 1  1 GLU H1   H   10.376  -4.257   7.731 1.00 . A A .   82 GLU H1   1 1 
        3  2743 1 1  1 GLU H2   H    8.939  -3.500   8.208 1.00 . A A .   82 GLU H2   1 1 
        3  2744 1 1  1 GLU H3   H   10.317  -2.571   7.854 1.00 . A A .   82 GLU H3   1 1 
        3  2745 1 1  1 GLU HA   H    8.698  -2.487   6.062 1.00 . A A .   82 GLU HA   1 1 
        3  2746 1 1  1 GLU HB2  H   10.572  -3.939   4.502 1.00 . A A .   82 GLU HB2  1 1 
        3  2747 1 1  1 GLU HB3  H   10.458  -2.201   4.716 1.00 . A A .   82 GLU HB3  1 1 
        3  2748 1 1  1 GLU HG2  H   11.933  -3.943   6.659 1.00 . A A .   82 GLU HG2  1 1 
        3  2749 1 1  1 GLU HG3  H   12.695  -3.314   5.201 1.00 . A A .   82 GLU HG3  1 1 
        3  2750 1 1  1 GLU N    N    9.775  -3.423   7.586 1.00 . A A .   82 GLU N    1 1 
        3  2751 1 1  1 GLU O    O    8.204  -4.746   4.590 1.00 . A A .   82 GLU O    1 1 
        3  2752 1 1  1 GLU OE1  O   11.772  -1.693   7.811 1.00 . A A .   82 GLU OE1  1 1 
        3  2753 1 1  1 GLU OE2  O   12.886  -0.975   6.066 1.00 . A A .   82 GLU OE2  1 1 
        3  2754 1 1  2 GLU C    C    6.245  -6.462   5.908 1.00 . A A .   83 GLU C    1 1 
        3  2755 1 1  2 GLU CA   C    7.633  -6.716   6.492 1.00 . A A .   83 GLU CA   1 1 
        3  2756 1 1  2 GLU CB   C    7.503  -7.529   7.792 1.00 . A A .   83 GLU CB   1 1 
        3  2757 1 1  2 GLU CD   C    7.214  -5.528   9.339 1.00 . A A .   83 GLU CD   1 1 
        3  2758 1 1  2 GLU CG   C    7.975  -6.811   9.057 1.00 . A A .   83 GLU CG   1 1 
        3  2759 1 1  2 GLU H    H    8.664  -5.267   7.629 1.00 . A A .   83 GLU H    1 1 
        3  2760 1 1  2 GLU HA   H    8.201  -7.293   5.778 1.00 . A A .   83 GLU HA   1 1 
        3  2761 1 1  2 GLU HB2  H    6.466  -7.791   7.928 1.00 . A A .   83 GLU HB2  1 1 
        3  2762 1 1  2 GLU HB3  H    8.077  -8.437   7.686 1.00 . A A .   83 GLU HB3  1 1 
        3  2763 1 1  2 GLU HG2  H    7.842  -7.477   9.897 1.00 . A A .   83 GLU HG2  1 1 
        3  2764 1 1  2 GLU HG3  H    9.024  -6.575   8.952 1.00 . A A .   83 GLU HG3  1 1 
        3  2765 1 1  2 GLU N    N    8.353  -5.469   6.720 1.00 . A A .   83 GLU N    1 1 
        3  2766 1 1  2 GLU O    O    5.928  -6.941   4.820 1.00 . A A .   83 GLU O    1 1 
        3  2767 1 1  2 GLU OE1  O    6.038  -5.598   9.740 1.00 . A A .   83 GLU OE1  1 1 
        3  2768 1 1  2 GLU OE2  O    7.794  -4.438   9.129 1.00 . A A .   83 GLU OE2  1 1 
        3  2769 1 1  3 GLU C    C    4.077  -4.707   4.818 1.00 . A A .   84 GLU C    1 1 
        3  2770 1 1  3 GLU CA   C    4.074  -5.396   6.177 1.00 . A A .   84 GLU CA   1 1 
        3  2771 1 1  3 GLU CB   C    3.346  -4.517   7.193 1.00 . A A .   84 GLU CB   1 1 
        3  2772 1 1  3 GLU CD   C    1.496  -6.032   7.990 1.00 . A A .   84 GLU CD   1 1 
        3  2773 1 1  3 GLU CG   C    1.845  -4.766   7.237 1.00 . A A .   84 GLU CG   1 1 
        3  2774 1 1  3 GLU H    H    5.737  -5.340   7.491 1.00 . A A .   84 GLU H    1 1 
        3  2775 1 1  3 GLU HA   H    3.545  -6.335   6.087 1.00 . A A .   84 GLU HA   1 1 
        3  2776 1 1  3 GLU HB2  H    3.752  -4.711   8.175 1.00 . A A .   84 GLU HB2  1 1 
        3  2777 1 1  3 GLU HB3  H    3.513  -3.481   6.941 1.00 . A A .   84 GLU HB3  1 1 
        3  2778 1 1  3 GLU HG2  H    1.365  -3.928   7.722 1.00 . A A .   84 GLU HG2  1 1 
        3  2779 1 1  3 GLU HG3  H    1.472  -4.854   6.220 1.00 . A A .   84 GLU HG3  1 1 
        3  2780 1 1  3 GLU N    N    5.428  -5.697   6.628 1.00 . A A .   84 GLU N    1 1 
        3  2781 1 1  3 GLU O    O    3.158  -4.892   4.027 1.00 . A A .   84 GLU O    1 1 
        3  2782 1 1  3 GLU OE1  O    1.421  -5.989   9.230 1.00 . A A .   84 GLU OE1  1 1 
        3  2783 1 1  3 GLU OE2  O    1.314  -7.083   7.343 1.00 . A A .   84 GLU OE2  1 1 
        3  2784 1 1  4 ILE C    C    5.391  -4.204   2.128 1.00 . A A .   85 ILE C    1 1 
        3  2785 1 1  4 ILE CA   C    5.215  -3.216   3.275 1.00 . A A .   85 ILE CA   1 1 
        3  2786 1 1  4 ILE CB   C    6.375  -2.197   3.281 1.00 . A A .   85 ILE CB   1 1 
        3  2787 1 1  4 ILE CD1  C    7.051  -0.052   4.513 1.00 . A A .   85 ILE CD1  1 1 
        3  2788 1 1  4 ILE CG1  C    6.359  -1.396   4.594 1.00 . A A .   85 ILE CG1  1 1 
        3  2789 1 1  4 ILE CG2  C    6.273  -1.275   2.069 1.00 . A A .   85 ILE CG2  1 1 
        3  2790 1 1  4 ILE H    H    5.823  -3.824   5.211 1.00 . A A .   85 ILE H    1 1 
        3  2791 1 1  4 ILE HA   H    4.293  -2.677   3.123 1.00 . A A .   85 ILE HA   1 1 
        3  2792 1 1  4 ILE HB   H    7.304  -2.742   3.210 1.00 . A A .   85 ILE HB   1 1 
        3  2793 1 1  4 ILE HD11 H    6.419   0.645   3.977 1.00 . A A .   85 ILE HD11 1 1 
        3  2794 1 1  4 ILE HD12 H    7.991  -0.161   3.992 1.00 . A A .   85 ILE HD12 1 1 
        3  2795 1 1  4 ILE HD13 H    7.232   0.321   5.510 1.00 . A A .   85 ILE HD13 1 1 
        3  2796 1 1  4 ILE HG12 H    5.335  -1.217   4.883 1.00 . A A .   85 ILE HG12 1 1 
        3  2797 1 1  4 ILE HG13 H    6.846  -1.973   5.365 1.00 . A A .   85 ILE HG13 1 1 
        3  2798 1 1  4 ILE HG21 H    5.358  -0.702   2.129 1.00 . A A .   85 ILE HG21 1 1 
        3  2799 1 1  4 ILE HG22 H    6.270  -1.867   1.167 1.00 . A A .   85 ILE HG22 1 1 
        3  2800 1 1  4 ILE HG23 H    7.118  -0.602   2.056 1.00 . A A .   85 ILE HG23 1 1 
        3  2801 1 1  4 ILE N    N    5.112  -3.923   4.546 1.00 . A A .   85 ILE N    1 1 
        3  2802 1 1  4 ILE O    O    4.755  -4.078   1.081 1.00 . A A .   85 ILE O    1 1 
        3  2803 1 1  5 ARG C    C    5.183  -7.024   1.114 1.00 . A A .   86 ARG C    1 1 
        3  2804 1 1  5 ARG CA   C    6.466  -6.232   1.339 1.00 . A A .   86 ARG CA   1 1 
        3  2805 1 1  5 ARG CB   C    7.594  -7.166   1.789 1.00 . A A .   86 ARG CB   1 1 
        3  2806 1 1  5 ARG CD   C    7.390  -9.647   1.374 1.00 . A A .   86 ARG CD   1 1 
        3  2807 1 1  5 ARG CG   C    7.873  -8.311   0.825 1.00 . A A .   86 ARG CG   1 1 
        3  2808 1 1  5 ARG CZ   C    7.500 -12.032   0.718 1.00 . A A .   86 ARG CZ   1 1 
        3  2809 1 1  5 ARG H    H    6.709  -5.256   3.201 1.00 . A A .   86 ARG H    1 1 
        3  2810 1 1  5 ARG HA   H    6.748  -5.746   0.418 1.00 . A A .   86 ARG HA   1 1 
        3  2811 1 1  5 ARG HB2  H    8.501  -6.588   1.899 1.00 . A A .   86 ARG HB2  1 1 
        3  2812 1 1  5 ARG HB3  H    7.332  -7.589   2.748 1.00 . A A .   86 ARG HB3  1 1 
        3  2813 1 1  5 ARG HD2  H    7.741  -9.754   2.390 1.00 . A A .   86 ARG HD2  1 1 
        3  2814 1 1  5 ARG HD3  H    6.310  -9.660   1.363 1.00 . A A .   86 ARG HD3  1 1 
        3  2815 1 1  5 ARG HE   H    8.573 -10.559  -0.101 1.00 . A A .   86 ARG HE   1 1 
        3  2816 1 1  5 ARG HG2  H    7.363  -8.115  -0.106 1.00 . A A .   86 ARG HG2  1 1 
        3  2817 1 1  5 ARG HG3  H    8.937  -8.369   0.647 1.00 . A A .   86 ARG HG3  1 1 
        3  2818 1 1  5 ARG HH11 H    6.122 -11.647   2.173 1.00 . A A .   86 ARG HH11 1 1 
        3  2819 1 1  5 ARG HH12 H    6.279 -13.315   1.711 1.00 . A A .   86 ARG HH12 1 1 
        3  2820 1 1  5 ARG HH21 H    8.746 -12.717  -0.724 1.00 . A A .   86 ARG HH21 1 1 
        3  2821 1 1  5 ARG HH22 H    7.760 -13.927   0.040 1.00 . A A .   86 ARG HH22 1 1 
        3  2822 1 1  5 ARG N    N    6.232  -5.207   2.344 1.00 . A A .   86 ARG N    1 1 
        3  2823 1 1  5 ARG NE   N    7.890 -10.766   0.579 1.00 . A A .   86 ARG NE   1 1 
        3  2824 1 1  5 ARG NH1  N    6.558 -12.357   1.600 1.00 . A A .   86 ARG NH1  1 1 
        3  2825 1 1  5 ARG NH2  N    8.044 -12.968  -0.049 1.00 . A A .   86 ARG NH2  1 1 
        3  2826 1 1  5 ARG O    O    4.817  -7.346  -0.019 1.00 . A A .   86 ARG O    1 1 
        3  2827 1 1  6 GLU C    C    2.151  -7.230   1.501 1.00 . A A .   87 GLU C    1 1 
        3  2828 1 1  6 GLU CA   C    3.246  -8.057   2.167 1.00 . A A .   87 GLU CA   1 1 
        3  2829 1 1  6 GLU CB   C    2.823  -8.431   3.586 1.00 . A A .   87 GLU CB   1 1 
        3  2830 1 1  6 GLU CD   C    3.763 -10.757   3.808 1.00 . A A .   87 GLU CD   1 1 
        3  2831 1 1  6 GLU CG   C    3.814  -9.331   4.302 1.00 . A A .   87 GLU CG   1 1 
        3  2832 1 1  6 GLU H    H    4.849  -7.025   3.080 1.00 . A A .   87 GLU H    1 1 
        3  2833 1 1  6 GLU HA   H    3.408  -8.957   1.596 1.00 . A A .   87 GLU HA   1 1 
        3  2834 1 1  6 GLU HB2  H    2.711  -7.526   4.164 1.00 . A A .   87 GLU HB2  1 1 
        3  2835 1 1  6 GLU HB3  H    1.871  -8.941   3.546 1.00 . A A .   87 GLU HB3  1 1 
        3  2836 1 1  6 GLU HG2  H    4.809  -8.947   4.140 1.00 . A A .   87 GLU HG2  1 1 
        3  2837 1 1  6 GLU HG3  H    3.590  -9.320   5.357 1.00 . A A .   87 GLU HG3  1 1 
        3  2838 1 1  6 GLU N    N    4.496  -7.315   2.210 1.00 . A A .   87 GLU N    1 1 
        3  2839 1 1  6 GLU O    O    1.349  -7.755   0.729 1.00 . A A .   87 GLU O    1 1 
        3  2840 1 1  6 GLU OE1  O    2.732 -11.426   4.024 1.00 . A A .   87 GLU OE1  1 1 
        3  2841 1 1  6 GLU OE2  O    4.759 -11.221   3.210 1.00 . A A .   87 GLU OE2  1 1 
        3  2842 1 1  7 ALA C    C    1.161  -5.046  -0.269 1.00 . A A .   88 ALA C    1 1 
        3  2843 1 1  7 ALA CA   C    1.137  -5.021   1.250 1.00 . A A .   88 ALA CA   1 1 
        3  2844 1 1  7 ALA CB   C    1.369  -3.605   1.761 1.00 . A A .   88 ALA CB   1 1 
        3  2845 1 1  7 ALA H    H    2.805  -5.579   2.425 1.00 . A A .   88 ALA H    1 1 
        3  2846 1 1  7 ALA HA   H    0.163  -5.346   1.588 1.00 . A A .   88 ALA HA   1 1 
        3  2847 1 1  7 ALA HB1  H    0.576  -2.961   1.412 1.00 . A A .   88 ALA HB1  1 1 
        3  2848 1 1  7 ALA HB2  H    2.316  -3.240   1.394 1.00 . A A .   88 ALA HB2  1 1 
        3  2849 1 1  7 ALA HB3  H    1.380  -3.609   2.841 1.00 . A A .   88 ALA HB3  1 1 
        3  2850 1 1  7 ALA N    N    2.129  -5.935   1.804 1.00 . A A .   88 ALA N    1 1 
        3  2851 1 1  7 ALA O    O    0.117  -5.056  -0.911 1.00 . A A .   88 ALA O    1 1 
        3  2852 1 1  8 PHE C    C    1.819  -6.315  -2.883 1.00 . A A .   89 PHE C    1 1 
        3  2853 1 1  8 PHE CA   C    2.530  -5.103  -2.278 1.00 . A A .   89 PHE CA   1 1 
        3  2854 1 1  8 PHE CB   C    4.020  -5.124  -2.631 1.00 . A A .   89 PHE CB   1 1 
        3  2855 1 1  8 PHE CD1  C    3.954  -3.653  -4.659 1.00 . A A .   89 PHE CD1  1 1 
        3  2856 1 1  8 PHE CD2  C    4.905  -5.829  -4.869 1.00 . A A .   89 PHE CD2  1 1 
        3  2857 1 1  8 PHE CE1  C    4.205  -3.411  -5.995 1.00 . A A .   89 PHE CE1  1 1 
        3  2858 1 1  8 PHE CE2  C    5.159  -5.594  -6.206 1.00 . A A .   89 PHE CE2  1 1 
        3  2859 1 1  8 PHE CG   C    4.301  -4.863  -4.081 1.00 . A A .   89 PHE CG   1 1 
        3  2860 1 1  8 PHE CZ   C    4.807  -4.382  -6.770 1.00 . A A .   89 PHE CZ   1 1 
        3  2861 1 1  8 PHE H    H    3.161  -5.070  -0.260 1.00 . A A .   89 PHE H    1 1 
        3  2862 1 1  8 PHE HA   H    2.088  -4.204  -2.682 1.00 . A A .   89 PHE HA   1 1 
        3  2863 1 1  8 PHE HB2  H    4.528  -4.366  -2.052 1.00 . A A .   89 PHE HB2  1 1 
        3  2864 1 1  8 PHE HB3  H    4.428  -6.092  -2.379 1.00 . A A .   89 PHE HB3  1 1 
        3  2865 1 1  8 PHE HD1  H    3.483  -2.892  -4.053 1.00 . A A .   89 PHE HD1  1 1 
        3  2866 1 1  8 PHE HD2  H    5.180  -6.777  -4.429 1.00 . A A .   89 PHE HD2  1 1 
        3  2867 1 1  8 PHE HE1  H    3.929  -2.463  -6.436 1.00 . A A .   89 PHE HE1  1 1 
        3  2868 1 1  8 PHE HE2  H    5.631  -6.355  -6.809 1.00 . A A .   89 PHE HE2  1 1 
        3  2869 1 1  8 PHE HZ   H    5.002  -4.194  -7.816 1.00 . A A .   89 PHE HZ   1 1 
        3  2870 1 1  8 PHE N    N    2.362  -5.073  -0.833 1.00 . A A .   89 PHE N    1 1 
        3  2871 1 1  8 PHE O    O    1.200  -6.220  -3.941 1.00 . A A .   89 PHE O    1 1 
        3  2872 1 1  9 ARG C    C   -0.260  -8.610  -2.461 1.00 . A A .   90 ARG C    1 1 
        3  2873 1 1  9 ARG CA   C    1.255  -8.670  -2.651 1.00 . A A .   90 ARG CA   1 1 
        3  2874 1 1  9 ARG CB   C    1.835  -9.876  -1.905 1.00 . A A .   90 ARG CB   1 1 
        3  2875 1 1  9 ARG CD   C    1.481 -11.571  -3.742 1.00 . A A .   90 ARG CD   1 1 
        3  2876 1 1  9 ARG CG   C    1.204 -11.209  -2.290 1.00 . A A .   90 ARG CG   1 1 
        3  2877 1 1  9 ARG CZ   C   -0.253 -12.207  -5.393 1.00 . A A .   90 ARG CZ   1 1 
        3  2878 1 1  9 ARG H    H    2.376  -7.446  -1.337 1.00 . A A .   90 ARG H    1 1 
        3  2879 1 1  9 ARG HA   H    1.468  -8.775  -3.704 1.00 . A A .   90 ARG HA   1 1 
        3  2880 1 1  9 ARG HB2  H    2.895  -9.933  -2.109 1.00 . A A .   90 ARG HB2  1 1 
        3  2881 1 1  9 ARG HB3  H    1.693  -9.729  -0.843 1.00 . A A .   90 ARG HB3  1 1 
        3  2882 1 1  9 ARG HD2  H    2.327 -10.997  -4.087 1.00 . A A .   90 ARG HD2  1 1 
        3  2883 1 1  9 ARG HD3  H    1.718 -12.623  -3.798 1.00 . A A .   90 ARG HD3  1 1 
        3  2884 1 1  9 ARG HE   H   -0.001 -10.367  -4.632 1.00 . A A .   90 ARG HE   1 1 
        3  2885 1 1  9 ARG HG2  H    1.609 -11.982  -1.655 1.00 . A A .   90 ARG HG2  1 1 
        3  2886 1 1  9 ARG HG3  H    0.136 -11.145  -2.143 1.00 . A A .   90 ARG HG3  1 1 
        3  2887 1 1  9 ARG HH11 H    0.857 -13.771  -4.725 1.00 . A A .   90 ARG HH11 1 1 
        3  2888 1 1  9 ARG HH12 H   -0.327 -14.163  -5.928 1.00 . A A .   90 ARG HH12 1 1 
        3  2889 1 1  9 ARG HH21 H   -1.538 -10.884  -6.232 1.00 . A A .   90 ARG HH21 1 1 
        3  2890 1 1  9 ARG HH22 H   -1.684 -12.526  -6.795 1.00 . A A .   90 ARG HH22 1 1 
        3  2891 1 1  9 ARG N    N    1.889  -7.441  -2.188 1.00 . A A .   90 ARG N    1 1 
        3  2892 1 1  9 ARG NE   N    0.337 -11.294  -4.613 1.00 . A A .   90 ARG NE   1 1 
        3  2893 1 1  9 ARG NH1  N    0.126 -13.480  -5.347 1.00 . A A .   90 ARG NH1  1 1 
        3  2894 1 1  9 ARG NH2  N   -1.236 -11.845  -6.204 1.00 . A A .   90 ARG NH2  1 1 
        3  2895 1 1  9 ARG O    O   -1.018  -9.060  -3.321 1.00 . A A .   90 ARG O    1 1 
        3  2896 1 1 10 VAL C    C   -2.799  -6.954  -1.982 1.00 . A A .   91 VAL C    1 1 
        3  2897 1 1 10 VAL CA   C   -2.113  -7.930  -1.027 1.00 . A A .   91 VAL CA   1 1 
        3  2898 1 1 10 VAL CB   C   -2.336  -7.466   0.430 1.00 . A A .   91 VAL CB   1 1 
        3  2899 1 1 10 VAL CG1  C   -3.819  -7.294   0.738 1.00 . A A .   91 VAL CG1  1 1 
        3  2900 1 1 10 VAL CG2  C   -1.707  -8.447   1.403 1.00 . A A .   91 VAL CG2  1 1 
        3  2901 1 1 10 VAL H    H   -0.033  -7.710  -0.690 1.00 . A A .   91 VAL H    1 1 
        3  2902 1 1 10 VAL HA   H   -2.563  -8.906  -1.145 1.00 . A A .   91 VAL HA   1 1 
        3  2903 1 1 10 VAL HB   H   -1.852  -6.507   0.558 1.00 . A A .   91 VAL HB   1 1 
        3  2904 1 1 10 VAL HG11 H   -4.325  -8.240   0.611 1.00 . A A .   91 VAL HG11 1 1 
        3  2905 1 1 10 VAL HG12 H   -4.246  -6.565   0.065 1.00 . A A .   91 VAL HG12 1 1 
        3  2906 1 1 10 VAL HG13 H   -3.938  -6.956   1.757 1.00 . A A .   91 VAL HG13 1 1 
        3  2907 1 1 10 VAL HG21 H   -2.169  -9.416   1.287 1.00 . A A .   91 VAL HG21 1 1 
        3  2908 1 1 10 VAL HG22 H   -1.856  -8.098   2.415 1.00 . A A .   91 VAL HG22 1 1 
        3  2909 1 1 10 VAL HG23 H   -0.648  -8.525   1.203 1.00 . A A .   91 VAL HG23 1 1 
        3  2910 1 1 10 VAL N    N   -0.691  -8.052  -1.334 1.00 . A A .   91 VAL N    1 1 
        3  2911 1 1 10 VAL O    O   -3.947  -7.159  -2.379 1.00 . A A .   91 VAL O    1 1 
        3  2912 1 1 11 PHE C    C   -2.678  -5.440  -4.673 1.00 . A A .   92 PHE C    1 1 
        3  2913 1 1 11 PHE CA   C   -2.640  -4.894  -3.252 1.00 . A A .   92 PHE CA   1 1 
        3  2914 1 1 11 PHE CB   C   -1.816  -3.600  -3.204 1.00 . A A .   92 PHE CB   1 1 
        3  2915 1 1 11 PHE CD1  C   -2.630  -3.359  -0.823 1.00 . A A .   92 PHE CD1  1 1 
        3  2916 1 1 11 PHE CD2  C   -1.248  -1.646  -1.738 1.00 . A A .   92 PHE CD2  1 1 
        3  2917 1 1 11 PHE CE1  C   -2.694  -2.676   0.373 1.00 . A A .   92 PHE CE1  1 1 
        3  2918 1 1 11 PHE CE2  C   -1.311  -0.957  -0.542 1.00 . A A .   92 PHE CE2  1 1 
        3  2919 1 1 11 PHE CG   C   -1.905  -2.855  -1.896 1.00 . A A .   92 PHE CG   1 1 
        3  2920 1 1 11 PHE CZ   C   -2.032  -1.472   0.516 1.00 . A A .   92 PHE CZ   1 1 
        3  2921 1 1 11 PHE H    H   -1.183  -5.774  -1.988 1.00 . A A .   92 PHE H    1 1 
        3  2922 1 1 11 PHE HA   H   -3.650  -4.679  -2.937 1.00 . A A .   92 PHE HA   1 1 
        3  2923 1 1 11 PHE HB2  H   -0.777  -3.838  -3.375 1.00 . A A .   92 PHE HB2  1 1 
        3  2924 1 1 11 PHE HB3  H   -2.158  -2.938  -3.988 1.00 . A A .   92 PHE HB3  1 1 
        3  2925 1 1 11 PHE HD1  H   -3.147  -4.304  -0.932 1.00 . A A .   92 PHE HD1  1 1 
        3  2926 1 1 11 PHE HD2  H   -0.684  -1.239  -2.563 1.00 . A A .   92 PHE HD2  1 1 
        3  2927 1 1 11 PHE HE1  H   -3.266  -3.081   1.197 1.00 . A A .   92 PHE HE1  1 1 
        3  2928 1 1 11 PHE HE2  H   -0.794  -0.017  -0.433 1.00 . A A .   92 PHE HE2  1 1 
        3  2929 1 1 11 PHE HZ   H   -2.080  -0.934   1.451 1.00 . A A .   92 PHE HZ   1 1 
        3  2930 1 1 11 PHE N    N   -2.093  -5.893  -2.344 1.00 . A A .   92 PHE N    1 1 
        3  2931 1 1 11 PHE O    O   -3.646  -5.225  -5.407 1.00 . A A .   92 PHE O    1 1 
        3  2932 1 1 12 ASP C    C   -2.324  -8.060  -6.426 1.00 . A A .   93 ASP C    1 1 
        3  2933 1 1 12 ASP CA   C   -1.541  -6.754  -6.378 1.00 . A A .   93 ASP CA   1 1 
        3  2934 1 1 12 ASP CB   C   -0.081  -6.991  -6.773 1.00 . A A .   93 ASP CB   1 1 
        3  2935 1 1 12 ASP CG   C    0.070  -7.303  -8.246 1.00 . A A .   93 ASP CG   1 1 
        3  2936 1 1 12 ASP H    H   -0.897  -6.309  -4.414 1.00 . A A .   93 ASP H    1 1 
        3  2937 1 1 12 ASP HA   H   -1.985  -6.060  -7.076 1.00 . A A .   93 ASP HA   1 1 
        3  2938 1 1 12 ASP HB2  H    0.493  -6.106  -6.548 1.00 . A A .   93 ASP HB2  1 1 
        3  2939 1 1 12 ASP HB3  H    0.307  -7.823  -6.204 1.00 . A A .   93 ASP HB3  1 1 
        3  2940 1 1 12 ASP N    N   -1.629  -6.164  -5.049 1.00 . A A .   93 ASP N    1 1 
        3  2941 1 1 12 ASP O    O   -1.752  -9.154  -6.415 1.00 . A A .   93 ASP O    1 1 
        3  2942 1 1 12 ASP OD1  O   -0.323  -6.460  -9.084 1.00 . A A .   93 ASP OD1  1 1 
        3  2943 1 1 12 ASP OD2  O    0.582  -8.384  -8.584 1.00 . A A .   93 ASP OD2  1 1 
        3  2944 1 1 13 LYS C    C   -4.577  -9.710  -7.889 1.00 . A A .   94 LYS C    1 1 
        3  2945 1 1 13 LYS CA   C   -4.532  -9.083  -6.506 1.00 . A A .   94 LYS CA   1 1 
        3  2946 1 1 13 LYS CB   C   -5.948  -8.677  -6.085 1.00 . A A .   94 LYS CB   1 1 
        3  2947 1 1 13 LYS CD   C   -6.752  -6.751  -4.696 1.00 . A A .   94 LYS CD   1 1 
        3  2948 1 1 13 LYS CE   C   -6.784  -6.125  -3.314 1.00 . A A .   94 LYS CE   1 1 
        3  2949 1 1 13 LYS CG   C   -6.024  -8.085  -4.690 1.00 . A A .   94 LYS CG   1 1 
        3  2950 1 1 13 LYS H    H   -4.023  -7.027  -6.497 1.00 . A A .   94 LYS H    1 1 
        3  2951 1 1 13 LYS HA   H   -4.156  -9.813  -5.805 1.00 . A A .   94 LYS HA   1 1 
        3  2952 1 1 13 LYS HB2  H   -6.323  -7.943  -6.783 1.00 . A A .   94 LYS HB2  1 1 
        3  2953 1 1 13 LYS HB3  H   -6.585  -9.549  -6.116 1.00 . A A .   94 LYS HB3  1 1 
        3  2954 1 1 13 LYS HD2  H   -6.245  -6.078  -5.373 1.00 . A A .   94 LYS HD2  1 1 
        3  2955 1 1 13 LYS HD3  H   -7.767  -6.906  -5.035 1.00 . A A .   94 LYS HD3  1 1 
        3  2956 1 1 13 LYS HE2  H   -7.397  -6.740  -2.669 1.00 . A A .   94 LYS HE2  1 1 
        3  2957 1 1 13 LYS HE3  H   -5.777  -6.089  -2.926 1.00 . A A .   94 LYS HE3  1 1 
        3  2958 1 1 13 LYS HG2  H   -6.553  -8.772  -4.044 1.00 . A A .   94 LYS HG2  1 1 
        3  2959 1 1 13 LYS HG3  H   -5.023  -7.938  -4.319 1.00 . A A .   94 LYS HG3  1 1 
        3  2960 1 1 13 LYS HZ1  H   -8.315  -4.766  -3.725 1.00 . A A .   94 LYS HZ1  1 1 
        3  2961 1 1 13 LYS HZ2  H   -6.757  -4.132  -3.941 1.00 . A A .   94 LYS HZ2  1 1 
        3  2962 1 1 13 LYS HZ3  H   -7.373  -4.355  -2.380 1.00 . A A .   94 LYS HZ3  1 1 
        3  2963 1 1 13 LYS N    N   -3.641  -7.931  -6.478 1.00 . A A .   94 LYS N    1 1 
        3  2964 1 1 13 LYS NZ   N   -7.343  -4.748  -3.342 1.00 . A A .   94 LYS NZ   1 1 
        3  2965 1 1 13 LYS O    O   -4.924 -10.883  -8.035 1.00 . A A .   94 LYS O    1 1 
        3  2966 1 1 14 ASP C    C   -3.021 -10.313 -10.551 1.00 . A A .   95 ASP C    1 1 
        3  2967 1 1 14 ASP CA   C   -4.238  -9.430 -10.275 1.00 . A A .   95 ASP CA   1 1 
        3  2968 1 1 14 ASP CB   C   -4.329  -8.265 -11.274 1.00 . A A .   95 ASP CB   1 1 
        3  2969 1 1 14 ASP CG   C   -2.987  -7.820 -11.822 1.00 . A A .   95 ASP CG   1 1 
        3  2970 1 1 14 ASP H    H   -3.925  -8.011  -8.726 1.00 . A A .   95 ASP H    1 1 
        3  2971 1 1 14 ASP HA   H   -5.123 -10.042 -10.378 1.00 . A A .   95 ASP HA   1 1 
        3  2972 1 1 14 ASP HB2  H   -4.948  -8.565 -12.106 1.00 . A A .   95 ASP HB2  1 1 
        3  2973 1 1 14 ASP HB3  H   -4.792  -7.420 -10.782 1.00 . A A .   95 ASP HB3  1 1 
        3  2974 1 1 14 ASP N    N   -4.217  -8.934  -8.905 1.00 . A A .   95 ASP N    1 1 
        3  2975 1 1 14 ASP O    O   -2.979 -11.031 -11.550 1.00 . A A .   95 ASP O    1 1 
        3  2976 1 1 14 ASP OD1  O   -2.194  -7.211 -11.065 1.00 . A A .   95 ASP OD1  1 1 
        3  2977 1 1 14 ASP OD2  O   -2.729  -8.037 -13.018 1.00 . A A .   95 ASP OD2  1 1 
        3  2978 1 1 15 GLY C    C   -0.030 -10.715 -11.000 1.00 . A A .   96 GLY C    1 1 
        3  2979 1 1 15 GLY CA   C   -0.846 -11.070  -9.777 1.00 . A A .   96 GLY CA   1 1 
        3  2980 1 1 15 GLY H    H   -2.146  -9.666  -8.873 1.00 . A A .   96 GLY H    1 1 
        3  2981 1 1 15 GLY HA2  H   -0.233 -10.928  -8.899 1.00 . A A .   96 GLY HA2  1 1 
        3  2982 1 1 15 GLY HA3  H   -1.130 -12.108  -9.837 1.00 . A A .   96 GLY HA3  1 1 
        3  2983 1 1 15 GLY N    N   -2.047 -10.263  -9.643 1.00 . A A .   96 GLY N    1 1 
        3  2984 1 1 15 GLY O    O    0.146 -11.540 -11.899 1.00 . A A .   96 GLY O    1 1 
        3  2985 1 1 16 ASN C    C    2.564  -8.368 -11.662 1.00 . A A .   97 ASN C    1 1 
        3  2986 1 1 16 ASN CA   C    1.283  -9.041 -12.154 1.00 . A A .   97 ASN CA   1 1 
        3  2987 1 1 16 ASN CB   C    0.459  -8.111 -13.061 1.00 . A A .   97 ASN CB   1 1 
        3  2988 1 1 16 ASN CG   C    0.622  -6.634 -12.747 1.00 . A A .   97 ASN CG   1 1 
        3  2989 1 1 16 ASN H    H    0.326  -8.892 -10.264 1.00 . A A .   97 ASN H    1 1 
        3  2990 1 1 16 ASN HA   H    1.561  -9.916 -12.722 1.00 . A A .   97 ASN HA   1 1 
        3  2991 1 1 16 ASN HB2  H    0.758  -8.268 -14.085 1.00 . A A .   97 ASN HB2  1 1 
        3  2992 1 1 16 ASN HB3  H   -0.585  -8.364 -12.959 1.00 . A A .   97 ASN HB3  1 1 
        3  2993 1 1 16 ASN HD21 H    1.757  -6.412 -14.356 1.00 . A A .   97 ASN HD21 1 1 
        3  2994 1 1 16 ASN HD22 H    1.474  -4.983 -13.432 1.00 . A A .   97 ASN HD22 1 1 
        3  2995 1 1 16 ASN N    N    0.482  -9.497 -11.029 1.00 . A A .   97 ASN N    1 1 
        3  2996 1 1 16 ASN ND2  N    1.361  -5.938 -13.592 1.00 . A A .   97 ASN ND2  1 1 
        3  2997 1 1 16 ASN O    O    3.456  -8.056 -12.450 1.00 . A A .   97 ASN O    1 1 
        3  2998 1 1 16 ASN OD1  O    0.068  -6.118 -11.765 1.00 . A A .   97 ASN OD1  1 1 
        3  2999 1 1 17 GLY C    C    3.862  -6.037  -9.863 1.00 . A A .   98 GLY C    1 1 
        3  3000 1 1 17 GLY CA   C    3.827  -7.551  -9.762 1.00 . A A .   98 GLY CA   1 1 
        3  3001 1 1 17 GLY H    H    1.892  -8.411  -9.769 1.00 . A A .   98 GLY H    1 1 
        3  3002 1 1 17 GLY HA2  H    3.873  -7.827  -8.719 1.00 . A A .   98 GLY HA2  1 1 
        3  3003 1 1 17 GLY HA3  H    4.700  -7.948 -10.261 1.00 . A A .   98 GLY HA3  1 1 
        3  3004 1 1 17 GLY N    N    2.646  -8.153 -10.351 1.00 . A A .   98 GLY N    1 1 
        3  3005 1 1 17 GLY O    O    4.918  -5.431  -9.668 1.00 . A A .   98 GLY O    1 1 
        3  3006 1 1 18 TYR C    C    1.319  -3.436  -9.770 1.00 . A A .   99 TYR C    1 1 
        3  3007 1 1 18 TYR CA   C    2.655  -3.960 -10.277 1.00 . A A .   99 TYR CA   1 1 
        3  3008 1 1 18 TYR CB   C    2.862  -3.508 -11.729 1.00 . A A .   99 TYR CB   1 1 
        3  3009 1 1 18 TYR CD1  C    5.273  -2.824 -12.021 1.00 . A A .   99 TYR CD1  1 1 
        3  3010 1 1 18 TYR CD2  C    4.570  -4.888 -12.986 1.00 . A A .   99 TYR CD2  1 1 
        3  3011 1 1 18 TYR CE1  C    6.554  -3.037 -12.494 1.00 . A A .   99 TYR CE1  1 1 
        3  3012 1 1 18 TYR CE2  C    5.847  -5.106 -13.461 1.00 . A A .   99 TYR CE2  1 1 
        3  3013 1 1 18 TYR CG   C    4.261  -3.745 -12.256 1.00 . A A .   99 TYR CG   1 1 
        3  3014 1 1 18 TYR CZ   C    6.833  -4.177 -13.214 1.00 . A A .   99 TYR CZ   1 1 
        3  3015 1 1 18 TYR H    H    1.908  -5.947 -10.300 1.00 . A A .   99 TYR H    1 1 
        3  3016 1 1 18 TYR HA   H    3.442  -3.543  -9.664 1.00 . A A .   99 TYR HA   1 1 
        3  3017 1 1 18 TYR HB2  H    2.177  -4.046 -12.360 1.00 . A A .   99 TYR HB2  1 1 
        3  3018 1 1 18 TYR HB3  H    2.653  -2.450 -11.800 1.00 . A A .   99 TYR HB3  1 1 
        3  3019 1 1 18 TYR HD1  H    5.048  -1.931 -11.458 1.00 . A A .   99 TYR HD1  1 1 
        3  3020 1 1 18 TYR HD2  H    3.793  -5.615 -13.177 1.00 . A A .   99 TYR HD2  1 1 
        3  3021 1 1 18 TYR HE1  H    7.330  -2.311 -12.300 1.00 . A A .   99 TYR HE1  1 1 
        3  3022 1 1 18 TYR HE2  H    6.067  -5.999 -14.027 1.00 . A A .   99 TYR HE2  1 1 
        3  3023 1 1 18 TYR HH   H    8.733  -4.324 -12.962 1.00 . A A .   99 TYR HH   1 1 
        3  3024 1 1 18 TYR N    N    2.723  -5.416 -10.161 1.00 . A A .   99 TYR N    1 1 
        3  3025 1 1 18 TYR O    O    0.257  -3.969 -10.107 1.00 . A A .   99 TYR O    1 1 
        3  3026 1 1 18 TYR OH   O    8.107  -4.392 -13.688 1.00 . A A .   99 TYR OH   1 1 
        3  3027 1 1 19 ILE C    C   -0.411  -0.822  -9.447 1.00 . A A .  100 ILE C    1 1 
        3  3028 1 1 19 ILE CA   C    0.182  -1.777  -8.420 1.00 . A A .  100 ILE CA   1 1 
        3  3029 1 1 19 ILE CB   C    0.491  -1.022  -7.103 1.00 . A A .  100 ILE CB   1 1 
        3  3030 1 1 19 ILE CD1  C    1.013  -1.354  -4.645 1.00 . A A .  100 ILE CD1  1 1 
        3  3031 1 1 19 ILE CG1  C    0.684  -2.018  -5.960 1.00 . A A .  100 ILE CG1  1 1 
        3  3032 1 1 19 ILE CG2  C   -0.603  -0.014  -6.752 1.00 . A A .  100 ILE CG2  1 1 
        3  3033 1 1 19 ILE H    H    2.256  -2.017  -8.724 1.00 . A A .  100 ILE H    1 1 
        3  3034 1 1 19 ILE HA   H   -0.532  -2.561  -8.210 1.00 . A A .  100 ILE HA   1 1 
        3  3035 1 1 19 ILE HB   H    1.407  -0.476  -7.244 1.00 . A A .  100 ILE HB   1 1 
        3  3036 1 1 19 ILE HD11 H    2.043  -1.029  -4.654 1.00 . A A .  100 ILE HD11 1 1 
        3  3037 1 1 19 ILE HD12 H    0.861  -2.054  -3.838 1.00 . A A .  100 ILE HD12 1 1 
        3  3038 1 1 19 ILE HD13 H    0.369  -0.495  -4.506 1.00 . A A .  100 ILE HD13 1 1 
        3  3039 1 1 19 ILE HG12 H   -0.222  -2.587  -5.827 1.00 . A A .  100 ILE HG12 1 1 
        3  3040 1 1 19 ILE HG13 H    1.494  -2.690  -6.208 1.00 . A A .  100 ILE HG13 1 1 
        3  3041 1 1 19 ILE HG21 H   -1.522  -0.536  -6.532 1.00 . A A .  100 ILE HG21 1 1 
        3  3042 1 1 19 ILE HG22 H   -0.760   0.656  -7.587 1.00 . A A .  100 ILE HG22 1 1 
        3  3043 1 1 19 ILE HG23 H   -0.295   0.561  -5.882 1.00 . A A .  100 ILE HG23 1 1 
        3  3044 1 1 19 ILE N    N    1.379  -2.392  -8.961 1.00 . A A .  100 ILE N    1 1 
        3  3045 1 1 19 ILE O    O    0.193   0.195  -9.798 1.00 . A A .  100 ILE O    1 1 
        3  3046 1 1 20 SER C    C   -3.280   0.535 -10.260 1.00 . A A .  101 SER C    1 1 
        3  3047 1 1 20 SER CA   C   -2.261  -0.367 -10.939 1.00 . A A .  101 SER CA   1 1 
        3  3048 1 1 20 SER CB   C   -2.955  -1.272 -11.957 1.00 . A A .  101 SER CB   1 1 
        3  3049 1 1 20 SER H    H   -1.994  -2.012  -9.650 1.00 . A A .  101 SER H    1 1 
        3  3050 1 1 20 SER HA   H   -1.526   0.240 -11.445 1.00 . A A .  101 SER HA   1 1 
        3  3051 1 1 20 SER HB2  H   -3.611  -0.677 -12.574 1.00 . A A .  101 SER HB2  1 1 
        3  3052 1 1 20 SER HB3  H   -2.215  -1.757 -12.575 1.00 . A A .  101 SER HB3  1 1 
        3  3053 1 1 20 SER HG   H   -3.196  -3.067 -11.192 1.00 . A A .  101 SER HG   1 1 
        3  3054 1 1 20 SER N    N   -1.576  -1.179  -9.952 1.00 . A A .  101 SER N    1 1 
        3  3055 1 1 20 SER O    O   -3.526   0.404  -9.057 1.00 . A A .  101 SER O    1 1 
        3  3056 1 1 20 SER OG   O   -3.726  -2.264 -11.300 1.00 . A A .  101 SER OG   1 1 
        3  3057 1 1 21 ALA C    C   -6.096   1.571 -10.005 1.00 . A A .  102 ALA C    1 1 
        3  3058 1 1 21 ALA CA   C   -4.874   2.346 -10.478 1.00 . A A .  102 ALA CA   1 1 
        3  3059 1 1 21 ALA CB   C   -5.271   3.392 -11.508 1.00 . A A .  102 ALA CB   1 1 
        3  3060 1 1 21 ALA H    H   -3.654   1.491 -11.979 1.00 . A A .  102 ALA H    1 1 
        3  3061 1 1 21 ALA HA   H   -4.433   2.856  -9.633 1.00 . A A .  102 ALA HA   1 1 
        3  3062 1 1 21 ALA HB1  H   -4.385   3.870 -11.894 1.00 . A A .  102 ALA HB1  1 1 
        3  3063 1 1 21 ALA HB2  H   -5.904   4.131 -11.042 1.00 . A A .  102 ALA HB2  1 1 
        3  3064 1 1 21 ALA HB3  H   -5.807   2.915 -12.317 1.00 . A A .  102 ALA HB3  1 1 
        3  3065 1 1 21 ALA N    N   -3.881   1.437 -11.024 1.00 . A A .  102 ALA N    1 1 
        3  3066 1 1 21 ALA O    O   -6.667   1.878  -8.963 1.00 . A A .  102 ALA O    1 1 
        3  3067 1 1 22 ALA C    C   -7.388  -1.045  -9.130 1.00 . A A .  103 ALA C    1 1 
        3  3068 1 1 22 ALA CA   C   -7.625  -0.282 -10.428 1.00 . A A .  103 ALA CA   1 1 
        3  3069 1 1 22 ALA CB   C   -7.924  -1.249 -11.561 1.00 . A A .  103 ALA CB   1 1 
        3  3070 1 1 22 ALA H    H   -5.964   0.347 -11.580 1.00 . A A .  103 ALA H    1 1 
        3  3071 1 1 22 ALA HA   H   -8.482   0.365 -10.303 1.00 . A A .  103 ALA HA   1 1 
        3  3072 1 1 22 ALA HB1  H   -7.972  -0.707 -12.493 1.00 . A A .  103 ALA HB1  1 1 
        3  3073 1 1 22 ALA HB2  H   -8.869  -1.735 -11.380 1.00 . A A .  103 ALA HB2  1 1 
        3  3074 1 1 22 ALA HB3  H   -7.140  -1.990 -11.618 1.00 . A A .  103 ALA HB3  1 1 
        3  3075 1 1 22 ALA N    N   -6.474   0.550 -10.766 1.00 . A A .  103 ALA N    1 1 
        3  3076 1 1 22 ALA O    O   -8.232  -1.041  -8.230 1.00 . A A .  103 ALA O    1 1 
        3  3077 1 1 23 GLU C    C   -5.790  -1.577  -6.609 1.00 . A A .  104 GLU C    1 1 
        3  3078 1 1 23 GLU CA   C   -5.868  -2.458  -7.852 1.00 . A A .  104 GLU CA   1 1 
        3  3079 1 1 23 GLU CB   C   -4.544  -3.195  -8.084 1.00 . A A .  104 GLU CB   1 1 
        3  3080 1 1 23 GLU CD   C   -3.332  -5.004  -9.386 1.00 . A A .  104 GLU CD   1 1 
        3  3081 1 1 23 GLU CG   C   -4.643  -4.280  -9.148 1.00 . A A .  104 GLU CG   1 1 
        3  3082 1 1 23 GLU H    H   -5.581  -1.613  -9.772 1.00 . A A .  104 GLU H    1 1 
        3  3083 1 1 23 GLU HA   H   -6.648  -3.189  -7.702 1.00 . A A .  104 GLU HA   1 1 
        3  3084 1 1 23 GLU HB2  H   -3.797  -2.480  -8.395 1.00 . A A .  104 GLU HB2  1 1 
        3  3085 1 1 23 GLU HB3  H   -4.228  -3.653  -7.159 1.00 . A A .  104 GLU HB3  1 1 
        3  3086 1 1 23 GLU HG2  H   -5.382  -5.002  -8.836 1.00 . A A .  104 GLU HG2  1 1 
        3  3087 1 1 23 GLU HG3  H   -4.959  -3.825 -10.076 1.00 . A A .  104 GLU HG3  1 1 
        3  3088 1 1 23 GLU N    N   -6.223  -1.676  -9.030 1.00 . A A .  104 GLU N    1 1 
        3  3089 1 1 23 GLU O    O   -6.190  -1.996  -5.519 1.00 . A A .  104 GLU O    1 1 
        3  3090 1 1 23 GLU OE1  O   -2.501  -4.532 -10.198 1.00 . A A .  104 GLU OE1  1 1 
        3  3091 1 1 23 GLU OE2  O   -3.116  -6.067  -8.794 1.00 . A A .  104 GLU OE2  1 1 
        3  3092 1 1 24 LEU C    C   -6.542   1.172  -5.298 1.00 . A A .  105 LEU C    1 1 
        3  3093 1 1 24 LEU CA   C   -5.184   0.575  -5.655 1.00 . A A .  105 LEU CA   1 1 
        3  3094 1 1 24 LEU CB   C   -4.190   1.689  -5.959 1.00 . A A .  105 LEU CB   1 1 
        3  3095 1 1 24 LEU CD1  C   -2.459   1.507  -4.159 1.00 . A A .  105 LEU CD1  1 1 
        3  3096 1 1 24 LEU CD2  C   -3.068   3.742  -5.050 1.00 . A A .  105 LEU CD2  1 1 
        3  3097 1 1 24 LEU CG   C   -3.583   2.353  -4.721 1.00 . A A .  105 LEU CG   1 1 
        3  3098 1 1 24 LEU H    H   -4.996  -0.069  -7.668 1.00 . A A .  105 LEU H    1 1 
        3  3099 1 1 24 LEU HA   H   -4.827   0.012  -4.806 1.00 . A A .  105 LEU HA   1 1 
        3  3100 1 1 24 LEU HB2  H   -3.388   1.273  -6.553 1.00 . A A .  105 LEU HB2  1 1 
        3  3101 1 1 24 LEU HB3  H   -4.695   2.445  -6.537 1.00 . A A .  105 LEU HB3  1 1 
        3  3102 1 1 24 LEU HD11 H   -2.705   0.462  -4.250 1.00 . A A .  105 LEU HD11 1 1 
        3  3103 1 1 24 LEU HD12 H   -2.303   1.759  -3.117 1.00 . A A .  105 LEU HD12 1 1 
        3  3104 1 1 24 LEU HD13 H   -1.540   1.720  -4.717 1.00 . A A .  105 LEU HD13 1 1 
        3  3105 1 1 24 LEU HD21 H   -3.052   4.343  -4.154 1.00 . A A .  105 LEU HD21 1 1 
        3  3106 1 1 24 LEU HD22 H   -3.712   4.204  -5.783 1.00 . A A .  105 LEU HD22 1 1 
        3  3107 1 1 24 LEU HD23 H   -2.043   3.669  -5.452 1.00 . A A .  105 LEU HD23 1 1 
        3  3108 1 1 24 LEU HG   H   -4.344   2.447  -3.959 1.00 . A A .  105 LEU HG   1 1 
        3  3109 1 1 24 LEU N    N   -5.298  -0.351  -6.776 1.00 . A A .  105 LEU N    1 1 
        3  3110 1 1 24 LEU O    O   -6.822   1.422  -4.126 1.00 . A A .  105 LEU O    1 1 
        3  3111 1 1 25 ARG C    C   -9.498   1.026  -5.141 1.00 . A A .  106 ARG C    1 1 
        3  3112 1 1 25 ARG CA   C   -8.722   1.945  -6.071 1.00 . A A .  106 ARG CA   1 1 
        3  3113 1 1 25 ARG CB   C   -9.490   2.116  -7.388 1.00 . A A .  106 ARG CB   1 1 
        3  3114 1 1 25 ARG CD   C   -9.865   3.468  -9.479 1.00 . A A .  106 ARG CD   1 1 
        3  3115 1 1 25 ARG CG   C   -9.153   3.396  -8.133 1.00 . A A .  106 ARG CG   1 1 
        3  3116 1 1 25 ARG CZ   C  -10.045   5.377 -11.048 1.00 . A A .  106 ARG CZ   1 1 
        3  3117 1 1 25 ARG H    H   -7.101   1.198  -7.225 1.00 . A A .  106 ARG H    1 1 
        3  3118 1 1 25 ARG HA   H   -8.607   2.908  -5.596 1.00 . A A .  106 ARG HA   1 1 
        3  3119 1 1 25 ARG HB2  H   -9.265   1.280  -8.033 1.00 . A A .  106 ARG HB2  1 1 
        3  3120 1 1 25 ARG HB3  H  -10.550   2.116  -7.175 1.00 . A A .  106 ARG HB3  1 1 
        3  3121 1 1 25 ARG HD2  H   -9.756   2.517  -9.979 1.00 . A A .  106 ARG HD2  1 1 
        3  3122 1 1 25 ARG HD3  H  -10.914   3.667  -9.308 1.00 . A A .  106 ARG HD3  1 1 
        3  3123 1 1 25 ARG HE   H   -8.332   4.600 -10.365 1.00 . A A .  106 ARG HE   1 1 
        3  3124 1 1 25 ARG HG2  H   -9.460   4.240  -7.533 1.00 . A A .  106 ARG HG2  1 1 
        3  3125 1 1 25 ARG HG3  H   -8.085   3.437  -8.295 1.00 . A A .  106 ARG HG3  1 1 
        3  3126 1 1 25 ARG HH11 H  -11.836   4.577 -10.530 1.00 . A A .  106 ARG HH11 1 1 
        3  3127 1 1 25 ARG HH12 H  -11.917   5.958 -11.583 1.00 . A A .  106 ARG HH12 1 1 
        3  3128 1 1 25 ARG HH21 H   -8.443   6.373 -11.788 1.00 . A A .  106 ARG HH21 1 1 
        3  3129 1 1 25 ARG HH22 H   -9.992   6.959 -12.325 1.00 . A A .  106 ARG HH22 1 1 
        3  3130 1 1 25 ARG N    N   -7.385   1.396  -6.305 1.00 . A A .  106 ARG N    1 1 
        3  3131 1 1 25 ARG NE   N   -9.311   4.521 -10.333 1.00 . A A .  106 ARG NE   1 1 
        3  3132 1 1 25 ARG NH1  N  -11.371   5.291 -11.058 1.00 . A A .  106 ARG NH1  1 1 
        3  3133 1 1 25 ARG NH2  N   -9.443   6.309 -11.777 1.00 . A A .  106 ARG NH2  1 1 
        3  3134 1 1 25 ARG O    O  -10.241   1.482  -4.276 1.00 . A A .  106 ARG O    1 1 
        3  3135 1 1 26 HIS C    C   -9.452  -1.227  -3.057 1.00 . A A .  107 HIS C    1 1 
        3  3136 1 1 26 HIS CA   C   -9.946  -1.293  -4.504 1.00 . A A .  107 HIS CA   1 1 
        3  3137 1 1 26 HIS CB   C   -9.660  -2.677  -5.094 1.00 . A A .  107 HIS CB   1 1 
        3  3138 1 1 26 HIS CD2  C  -11.909  -3.914  -4.818 1.00 . A A .  107 HIS CD2  1 1 
        3  3139 1 1 26 HIS CE1  C  -11.174  -5.562  -3.599 1.00 . A A .  107 HIS CE1  1 1 
        3  3140 1 1 26 HIS CG   C  -10.580  -3.754  -4.607 1.00 . A A .  107 HIS CG   1 1 
        3  3141 1 1 26 HIS H    H   -8.674  -0.559  -6.031 1.00 . A A .  107 HIS H    1 1 
        3  3142 1 1 26 HIS HA   H  -11.011  -1.110  -4.525 1.00 . A A .  107 HIS HA   1 1 
        3  3143 1 1 26 HIS HB2  H   -9.749  -2.628  -6.169 1.00 . A A .  107 HIS HB2  1 1 
        3  3144 1 1 26 HIS HB3  H   -8.649  -2.962  -4.837 1.00 . A A .  107 HIS HB3  1 1 
        3  3145 1 1 26 HIS HD2  H  -12.558  -3.262  -5.385 1.00 . A A .  107 HIS HD2  1 1 
        3  3146 1 1 26 HIS HE1  H  -11.147  -6.470  -3.015 1.00 . A A .  107 HIS HE1  1 1 
        3  3147 1 1 26 HIS HE2  H  -13.118  -5.558  -4.317 1.00 . A A .  107 HIS HE2  1 1 
        3  3148 1 1 26 HIS N    N   -9.291  -0.273  -5.318 1.00 . A A .  107 HIS N    1 1 
        3  3149 1 1 26 HIS ND1  N  -10.120  -4.796  -3.835 1.00 . A A .  107 HIS ND1  1 1 
        3  3150 1 1 26 HIS NE2  N  -12.277  -5.067  -4.173 1.00 . A A .  107 HIS NE2  1 1 
        3  3151 1 1 26 HIS O    O  -10.126  -1.668  -2.130 1.00 . A A .  107 HIS O    1 1 
        3  3152 1 1 27 VAL C    C   -8.214   0.701  -0.844 1.00 . A A .  108 VAL C    1 1 
        3  3153 1 1 27 VAL CA   C   -7.673  -0.536  -1.553 1.00 . A A .  108 VAL CA   1 1 
        3  3154 1 1 27 VAL CB   C   -6.132  -0.437  -1.640 1.00 . A A .  108 VAL CB   1 1 
        3  3155 1 1 27 VAL CG1  C   -5.504  -0.259  -0.264 1.00 . A A .  108 VAL CG1  1 1 
        3  3156 1 1 27 VAL CG2  C   -5.553  -1.660  -2.333 1.00 . A A .  108 VAL CG2  1 1 
        3  3157 1 1 27 VAL H    H   -7.778  -0.318  -3.653 1.00 . A A .  108 VAL H    1 1 
        3  3158 1 1 27 VAL HA   H   -7.930  -1.414  -0.978 1.00 . A A .  108 VAL HA   1 1 
        3  3159 1 1 27 VAL HB   H   -5.884   0.432  -2.235 1.00 . A A .  108 VAL HB   1 1 
        3  3160 1 1 27 VAL HG11 H   -5.817  -1.064   0.382 1.00 . A A .  108 VAL HG11 1 1 
        3  3161 1 1 27 VAL HG12 H   -5.816   0.687   0.158 1.00 . A A .  108 VAL HG12 1 1 
        3  3162 1 1 27 VAL HG13 H   -4.429  -0.272  -0.359 1.00 . A A .  108 VAL HG13 1 1 
        3  3163 1 1 27 VAL HG21 H   -5.745  -2.537  -1.733 1.00 . A A .  108 VAL HG21 1 1 
        3  3164 1 1 27 VAL HG22 H   -4.488  -1.534  -2.456 1.00 . A A .  108 VAL HG22 1 1 
        3  3165 1 1 27 VAL HG23 H   -6.015  -1.779  -3.302 1.00 . A A .  108 VAL HG23 1 1 
        3  3166 1 1 27 VAL N    N   -8.265  -0.667  -2.875 1.00 . A A .  108 VAL N    1 1 
        3  3167 1 1 27 VAL O    O   -8.636   0.634   0.311 1.00 . A A .  108 VAL O    1 1 
        3  3168 1 1 28 MET C    C  -10.192   3.053  -0.689 1.00 . A A .  109 MET C    1 1 
        3  3169 1 1 28 MET CA   C   -8.696   3.083  -1.003 1.00 . A A .  109 MET CA   1 1 
        3  3170 1 1 28 MET CB   C   -8.364   4.234  -1.954 1.00 . A A .  109 MET CB   1 1 
        3  3171 1 1 28 MET CE   C   -4.313   3.656  -1.422 1.00 . A A .  109 MET CE   1 1 
        3  3172 1 1 28 MET CG   C   -6.875   4.362  -2.242 1.00 . A A .  109 MET CG   1 1 
        3  3173 1 1 28 MET H    H   -7.899   1.793  -2.485 1.00 . A A .  109 MET H    1 1 
        3  3174 1 1 28 MET HA   H   -8.159   3.240  -0.078 1.00 . A A .  109 MET HA   1 1 
        3  3175 1 1 28 MET HB2  H   -8.881   4.073  -2.889 1.00 . A A .  109 MET HB2  1 1 
        3  3176 1 1 28 MET HB3  H   -8.706   5.159  -1.516 1.00 . A A .  109 MET HB3  1 1 
        3  3177 1 1 28 MET HE1  H   -4.018   4.277  -2.254 1.00 . A A .  109 MET HE1  1 1 
        3  3178 1 1 28 MET HE2  H   -4.438   2.638  -1.761 1.00 . A A .  109 MET HE2  1 1 
        3  3179 1 1 28 MET HE3  H   -3.546   3.690  -0.661 1.00 . A A .  109 MET HE3  1 1 
        3  3180 1 1 28 MET HG2  H   -6.583   3.568  -2.914 1.00 . A A .  109 MET HG2  1 1 
        3  3181 1 1 28 MET HG3  H   -6.695   5.316  -2.715 1.00 . A A .  109 MET HG3  1 1 
        3  3182 1 1 28 MET N    N   -8.226   1.817  -1.559 1.00 . A A .  109 MET N    1 1 
        3  3183 1 1 28 MET O    O  -10.646   3.719   0.242 1.00 . A A .  109 MET O    1 1 
        3  3184 1 1 28 MET SD   S   -5.863   4.258  -0.747 1.00 . A A .  109 MET SD   1 1 
        3  3185 1 1 29 THR C    C  -12.655   1.480   0.125 1.00 . A A .  110 THR C    1 1 
        3  3186 1 1 29 THR CA   C  -12.392   2.174  -1.209 1.00 . A A .  110 THR CA   1 1 
        3  3187 1 1 29 THR CB   C  -13.108   1.411  -2.344 1.00 . A A .  110 THR CB   1 1 
        3  3188 1 1 29 THR CG2  C  -13.573   2.369  -3.428 1.00 . A A .  110 THR CG2  1 1 
        3  3189 1 1 29 THR H    H  -10.555   1.769  -2.184 1.00 . A A .  110 THR H    1 1 
        3  3190 1 1 29 THR HA   H  -12.794   3.177  -1.166 1.00 . A A .  110 THR HA   1 1 
        3  3191 1 1 29 THR HB   H  -13.970   0.907  -1.930 1.00 . A A .  110 THR HB   1 1 
        3  3192 1 1 29 THR HG1  H  -11.706   0.848  -3.614 1.00 . A A .  110 THR HG1  1 1 
        3  3193 1 1 29 THR HG21 H  -12.721   2.890  -3.839 1.00 . A A .  110 THR HG21 1 1 
        3  3194 1 1 29 THR HG22 H  -14.263   3.086  -3.006 1.00 . A A .  110 THR HG22 1 1 
        3  3195 1 1 29 THR HG23 H  -14.067   1.813  -4.211 1.00 . A A .  110 THR HG23 1 1 
        3  3196 1 1 29 THR N    N  -10.958   2.277  -1.450 1.00 . A A .  110 THR N    1 1 
        3  3197 1 1 29 THR O    O  -13.516   1.897   0.898 1.00 . A A .  110 THR O    1 1 
        3  3198 1 1 29 THR OG1  O  -12.223   0.439  -2.909 1.00 . A A .  110 THR OG1  1 1 
        3  3199 1 1 30 ASN C    C  -11.430   0.510   2.790 1.00 . A A .  111 ASN C    1 1 
        3  3200 1 1 30 ASN CA   C  -12.000  -0.318   1.640 1.00 . A A .  111 ASN CA   1 1 
        3  3201 1 1 30 ASN CB   C  -11.267  -1.661   1.525 1.00 . A A .  111 ASN CB   1 1 
        3  3202 1 1 30 ASN CG   C  -11.351  -2.499   2.792 1.00 . A A .  111 ASN CG   1 1 
        3  3203 1 1 30 ASN H    H  -11.216   0.153  -0.269 1.00 . A A .  111 ASN H    1 1 
        3  3204 1 1 30 ASN HA   H  -13.049  -0.498   1.822 1.00 . A A .  111 ASN HA   1 1 
        3  3205 1 1 30 ASN HB2  H  -11.700  -2.230   0.716 1.00 . A A .  111 ASN HB2  1 1 
        3  3206 1 1 30 ASN HB3  H  -10.224  -1.476   1.309 1.00 . A A .  111 ASN HB3  1 1 
        3  3207 1 1 30 ASN HD21 H  -13.077  -3.280   2.192 1.00 . A A .  111 ASN HD21 1 1 
        3  3208 1 1 30 ASN HD22 H  -12.493  -3.830   3.724 1.00 . A A .  111 ASN HD22 1 1 
        3  3209 1 1 30 ASN N    N  -11.883   0.432   0.393 1.00 . A A .  111 ASN N    1 1 
        3  3210 1 1 30 ASN ND2  N  -12.413  -3.281   2.914 1.00 . A A .  111 ASN ND2  1 1 
        3  3211 1 1 30 ASN O    O  -11.847   0.373   3.943 1.00 . A A .  111 ASN O    1 1 
        3  3212 1 1 30 ASN OD1  O  -10.468  -2.450   3.648 1.00 . A A .  111 ASN OD1  1 1 
        3  3213 1 1 31 LEU C    C  -10.881   3.217   4.000 1.00 . A A .  112 LEU C    1 1 
        3  3214 1 1 31 LEU CA   C   -9.845   2.265   3.418 1.00 . A A .  112 LEU CA   1 1 
        3  3215 1 1 31 LEU CB   C   -8.718   3.059   2.735 1.00 . A A .  112 LEU CB   1 1 
        3  3216 1 1 31 LEU CD1  C   -7.289   3.599   4.728 1.00 . A A .  112 LEU CD1  1 1 
        3  3217 1 1 31 LEU CD2  C   -7.188   5.053   2.688 1.00 . A A .  112 LEU CD2  1 1 
        3  3218 1 1 31 LEU CG   C   -8.081   4.179   3.567 1.00 . A A .  112 LEU CG   1 1 
        3  3219 1 1 31 LEU H    H  -10.196   1.421   1.511 1.00 . A A .  112 LEU H    1 1 
        3  3220 1 1 31 LEU HA   H   -9.431   1.659   4.209 1.00 . A A .  112 LEU HA   1 1 
        3  3221 1 1 31 LEU HB2  H   -7.939   2.363   2.456 1.00 . A A .  112 LEU HB2  1 1 
        3  3222 1 1 31 LEU HB3  H   -9.119   3.496   1.833 1.00 . A A .  112 LEU HB3  1 1 
        3  3223 1 1 31 LEU HD11 H   -6.908   4.402   5.340 1.00 . A A .  112 LEU HD11 1 1 
        3  3224 1 1 31 LEU HD12 H   -6.464   3.015   4.345 1.00 . A A .  112 LEU HD12 1 1 
        3  3225 1 1 31 LEU HD13 H   -7.932   2.967   5.322 1.00 . A A .  112 LEU HD13 1 1 
        3  3226 1 1 31 LEU HD21 H   -6.420   4.444   2.234 1.00 . A A .  112 LEU HD21 1 1 
        3  3227 1 1 31 LEU HD22 H   -6.723   5.824   3.289 1.00 . A A .  112 LEU HD22 1 1 
        3  3228 1 1 31 LEU HD23 H   -7.782   5.514   1.913 1.00 . A A .  112 LEU HD23 1 1 
        3  3229 1 1 31 LEU HG   H   -8.864   4.803   3.975 1.00 . A A .  112 LEU HG   1 1 
        3  3230 1 1 31 LEU N    N  -10.481   1.378   2.450 1.00 . A A .  112 LEU N    1 1 
        3  3231 1 1 31 LEU O    O  -10.878   3.510   5.195 1.00 . A A .  112 LEU O    1 1 
        3  3232 1 1 32 GLY C    C  -12.782   5.885   2.787 1.00 . A A .  113 GLY C    1 1 
        3  3233 1 1 32 GLY CA   C  -12.816   4.594   3.569 1.00 . A A .  113 GLY CA   1 1 
        3  3234 1 1 32 GLY H    H  -11.721   3.414   2.198 1.00 . A A .  113 GLY H    1 1 
        3  3235 1 1 32 GLY HA2  H  -13.775   4.119   3.429 1.00 . A A .  113 GLY HA2  1 1 
        3  3236 1 1 32 GLY HA3  H  -12.681   4.815   4.617 1.00 . A A .  113 GLY HA3  1 1 
        3  3237 1 1 32 GLY N    N  -11.775   3.685   3.142 1.00 . A A .  113 GLY N    1 1 
        3  3238 1 1 32 GLY O    O  -13.821   6.508   2.554 1.00 . A A .  113 GLY O    1 1 
        3  3239 1 1 33 GLU C    C  -11.679   7.257   0.131 1.00 . A A .  114 GLU C    1 1 
        3  3240 1 1 33 GLU CA   C  -11.398   7.498   1.609 1.00 . A A .  114 GLU CA   1 1 
        3  3241 1 1 33 GLU CB   C   -9.979   8.037   1.790 1.00 . A A .  114 GLU CB   1 1 
        3  3242 1 1 33 GLU CD   C  -10.265   9.197   4.016 1.00 . A A .  114 GLU CD   1 1 
        3  3243 1 1 33 GLU CG   C   -9.915   9.352   2.552 1.00 . A A .  114 GLU CG   1 1 
        3  3244 1 1 33 GLU H    H  -10.804   5.725   2.588 1.00 . A A .  114 GLU H    1 1 
        3  3245 1 1 33 GLU HA   H  -12.100   8.229   1.978 1.00 . A A .  114 GLU HA   1 1 
        3  3246 1 1 33 GLU HB2  H   -9.394   7.305   2.331 1.00 . A A .  114 GLU HB2  1 1 
        3  3247 1 1 33 GLU HB3  H   -9.537   8.189   0.817 1.00 . A A .  114 GLU HB3  1 1 
        3  3248 1 1 33 GLU HG2  H   -8.913   9.746   2.479 1.00 . A A .  114 GLU HG2  1 1 
        3  3249 1 1 33 GLU HG3  H  -10.607  10.049   2.102 1.00 . A A .  114 GLU HG3  1 1 
        3  3250 1 1 33 GLU N    N  -11.584   6.276   2.373 1.00 . A A .  114 GLU N    1 1 
        3  3251 1 1 33 GLU O    O  -10.804   6.844  -0.628 1.00 . A A .  114 GLU O    1 1 
        3  3252 1 1 33 GLU OE1  O  -11.469   9.210   4.355 1.00 . A A .  114 GLU OE1  1 1 
        3  3253 1 1 33 GLU OE2  O   -9.344   9.068   4.841 1.00 . A A .  114 GLU OE2  1 1 
        3  3254 1 1 34 LYS C    C  -13.059   8.613  -2.415 1.00 . A A .  115 LYS C    1 1 
        3  3255 1 1 34 LYS CA   C  -13.331   7.333  -1.638 1.00 . A A .  115 LYS CA   1 1 
        3  3256 1 1 34 LYS CB   C  -14.816   6.977  -1.685 1.00 . A A .  115 LYS CB   1 1 
        3  3257 1 1 34 LYS CD   C  -16.695   5.933  -0.380 1.00 . A A .  115 LYS CD   1 1 
        3  3258 1 1 34 LYS CE   C  -17.027   5.184   0.901 1.00 . A A .  115 LYS CE   1 1 
        3  3259 1 1 34 LYS CG   C  -15.205   5.923  -0.657 1.00 . A A .  115 LYS CG   1 1 
        3  3260 1 1 34 LYS H    H  -13.564   7.833   0.398 1.00 . A A .  115 LYS H    1 1 
        3  3261 1 1 34 LYS HA   H  -12.754   6.528  -2.066 1.00 . A A .  115 LYS HA   1 1 
        3  3262 1 1 34 LYS HB2  H  -15.395   7.870  -1.500 1.00 . A A .  115 LYS HB2  1 1 
        3  3263 1 1 34 LYS HB3  H  -15.054   6.599  -2.667 1.00 . A A .  115 LYS HB3  1 1 
        3  3264 1 1 34 LYS HD2  H  -17.024   6.956  -0.282 1.00 . A A .  115 LYS HD2  1 1 
        3  3265 1 1 34 LYS HD3  H  -17.209   5.464  -1.205 1.00 . A A .  115 LYS HD3  1 1 
        3  3266 1 1 34 LYS HE2  H  -18.079   4.936   0.898 1.00 . A A .  115 LYS HE2  1 1 
        3  3267 1 1 34 LYS HE3  H  -16.442   4.277   0.932 1.00 . A A .  115 LYS HE3  1 1 
        3  3268 1 1 34 LYS HG2  H  -14.927   4.950  -1.032 1.00 . A A .  115 LYS HG2  1 1 
        3  3269 1 1 34 LYS HG3  H  -14.675   6.120   0.265 1.00 . A A .  115 LYS HG3  1 1 
        3  3270 1 1 34 LYS HZ1  H  -17.303   6.861   2.119 1.00 . A A .  115 LYS HZ1  1 1 
        3  3271 1 1 34 LYS HZ2  H  -15.721   6.263   2.129 1.00 . A A .  115 LYS HZ2  1 1 
        3  3272 1 1 34 LYS HZ3  H  -16.939   5.448   2.971 1.00 . A A .  115 LYS HZ3  1 1 
        3  3273 1 1 34 LYS N    N  -12.912   7.509  -0.261 1.00 . A A .  115 LYS N    1 1 
        3  3274 1 1 34 LYS NZ   N  -16.727   5.995   2.113 1.00 . A A .  115 LYS NZ   1 1 
        3  3275 1 1 34 LYS O    O  -13.849   9.559  -2.375 1.00 . A A .  115 LYS O    1 1 
        3  3276 1 1 35 LEU C    C  -12.103   9.764  -5.267 1.00 . A A .  116 LEU C    1 1 
        3  3277 1 1 35 LEU CA   C  -11.531   9.819  -3.858 1.00 . A A .  116 LEU CA   1 1 
        3  3278 1 1 35 LEU CB   C  -10.008   9.924  -3.935 1.00 . A A .  116 LEU CB   1 1 
        3  3279 1 1 35 LEU CD1  C   -8.605   8.129  -2.895 1.00 . A A .  116 LEU CD1  1 1 
        3  3280 1 1 35 LEU CD2  C   -8.207  10.526  -2.305 1.00 . A A .  116 LEU CD2  1 1 
        3  3281 1 1 35 LEU CG   C   -9.253   9.488  -2.679 1.00 . A A .  116 LEU CG   1 1 
        3  3282 1 1 35 LEU H    H  -11.330   7.870  -3.067 1.00 . A A .  116 LEU H    1 1 
        3  3283 1 1 35 LEU HA   H  -11.917  10.693  -3.356 1.00 . A A .  116 LEU HA   1 1 
        3  3284 1 1 35 LEU HB2  H   -9.671   9.315  -4.760 1.00 . A A .  116 LEU HB2  1 1 
        3  3285 1 1 35 LEU HB3  H   -9.750  10.951  -4.140 1.00 . A A .  116 LEU HB3  1 1 
        3  3286 1 1 35 LEU HD11 H   -8.084   7.830  -1.998 1.00 . A A .  116 LEU HD11 1 1 
        3  3287 1 1 35 LEU HD12 H   -7.905   8.192  -3.714 1.00 . A A .  116 LEU HD12 1 1 
        3  3288 1 1 35 LEU HD13 H   -9.368   7.401  -3.127 1.00 . A A .  116 LEU HD13 1 1 
        3  3289 1 1 35 LEU HD21 H   -8.690  11.471  -2.112 1.00 . A A .  116 LEU HD21 1 1 
        3  3290 1 1 35 LEU HD22 H   -7.505  10.638  -3.119 1.00 . A A .  116 LEU HD22 1 1 
        3  3291 1 1 35 LEU HD23 H   -7.681  10.203  -1.420 1.00 . A A .  116 LEU HD23 1 1 
        3  3292 1 1 35 LEU HG   H   -9.953   9.401  -1.859 1.00 . A A .  116 LEU HG   1 1 
        3  3293 1 1 35 LEU N    N  -11.923   8.651  -3.087 1.00 . A A .  116 LEU N    1 1 
        3  3294 1 1 35 LEU O    O  -12.539   8.707  -5.732 1.00 . A A .  116 LEU O    1 1 
        3  3295 1 1 36 THR C    C  -11.528  10.522  -8.275 1.00 . A A .  117 THR C    1 1 
        3  3296 1 1 36 THR CA   C  -12.596  10.995  -7.296 1.00 . A A .  117 THR CA   1 1 
        3  3297 1 1 36 THR CB   C  -12.990  12.439  -7.644 1.00 . A A .  117 THR CB   1 1 
        3  3298 1 1 36 THR CG2  C  -14.190  12.879  -6.827 1.00 . A A .  117 THR CG2  1 1 
        3  3299 1 1 36 THR H    H  -11.752  11.718  -5.497 1.00 . A A .  117 THR H    1 1 
        3  3300 1 1 36 THR HA   H  -13.468  10.366  -7.385 1.00 . A A .  117 THR HA   1 1 
        3  3301 1 1 36 THR HB   H  -13.247  12.485  -8.695 1.00 . A A .  117 THR HB   1 1 
        3  3302 1 1 36 THR HG1  H  -11.887  13.582  -6.460 1.00 . A A .  117 THR HG1  1 1 
        3  3303 1 1 36 THR HG21 H  -15.021  12.218  -7.021 1.00 . A A .  117 THR HG21 1 1 
        3  3304 1 1 36 THR HG22 H  -14.459  13.889  -7.099 1.00 . A A .  117 THR HG22 1 1 
        3  3305 1 1 36 THR HG23 H  -13.942  12.843  -5.777 1.00 . A A .  117 THR HG23 1 1 
        3  3306 1 1 36 THR N    N  -12.099  10.904  -5.935 1.00 . A A .  117 THR N    1 1 
        3  3307 1 1 36 THR O    O  -10.373  10.338  -7.893 1.00 . A A .  117 THR O    1 1 
        3  3308 1 1 36 THR OG1  O  -11.881  13.316  -7.392 1.00 . A A .  117 THR OG1  1 1 
        3  3309 1 1 37 ASP C    C   -9.786  10.845 -10.668 1.00 . A A .  118 ASP C    1 1 
        3  3310 1 1 37 ASP CA   C  -10.974   9.896 -10.563 1.00 . A A .  118 ASP CA   1 1 
        3  3311 1 1 37 ASP CB   C  -11.676   9.784 -11.915 1.00 . A A .  118 ASP CB   1 1 
        3  3312 1 1 37 ASP CG   C  -11.772   8.353 -12.392 1.00 . A A .  118 ASP CG   1 1 
        3  3313 1 1 37 ASP H    H  -12.846  10.500  -9.776 1.00 . A A .  118 ASP H    1 1 
        3  3314 1 1 37 ASP HA   H  -10.610   8.920 -10.276 1.00 . A A .  118 ASP HA   1 1 
        3  3315 1 1 37 ASP HB2  H  -12.675  10.185 -11.829 1.00 . A A .  118 ASP HB2  1 1 
        3  3316 1 1 37 ASP HB3  H  -11.125  10.353 -12.646 1.00 . A A .  118 ASP HB3  1 1 
        3  3317 1 1 37 ASP N    N  -11.910  10.342  -9.534 1.00 . A A .  118 ASP N    1 1 
        3  3318 1 1 37 ASP O    O   -8.653  10.417 -10.892 1.00 . A A .  118 ASP O    1 1 
        3  3319 1 1 37 ASP OD1  O  -12.646   7.608 -11.894 1.00 . A A .  118 ASP OD1  1 1 
        3  3320 1 1 37 ASP OD2  O  -10.958   7.955 -13.253 1.00 . A A .  118 ASP OD2  1 1 
        3  3321 1 1 38 GLU C    C   -8.025  12.974  -9.391 1.00 . A A .  119 GLU C    1 1 
        3  3322 1 1 38 GLU CA   C   -9.012  13.153 -10.543 1.00 . A A .  119 GLU CA   1 1 
        3  3323 1 1 38 GLU CB   C   -9.645  14.545 -10.485 1.00 . A A .  119 GLU CB   1 1 
        3  3324 1 1 38 GLU CD   C   -9.307  17.010 -10.068 1.00 . A A .  119 GLU CD   1 1 
        3  3325 1 1 38 GLU CG   C   -8.643  15.667 -10.278 1.00 . A A .  119 GLU CG   1 1 
        3  3326 1 1 38 GLU H    H  -10.976  12.408 -10.300 1.00 . A A .  119 GLU H    1 1 
        3  3327 1 1 38 GLU HA   H   -8.485  13.039 -11.477 1.00 . A A .  119 GLU HA   1 1 
        3  3328 1 1 38 GLU HB2  H  -10.170  14.726 -11.410 1.00 . A A .  119 GLU HB2  1 1 
        3  3329 1 1 38 GLU HB3  H  -10.352  14.571  -9.672 1.00 . A A .  119 GLU HB3  1 1 
        3  3330 1 1 38 GLU HG2  H   -8.043  15.440  -9.411 1.00 . A A .  119 GLU HG2  1 1 
        3  3331 1 1 38 GLU HG3  H   -8.007  15.727 -11.149 1.00 . A A .  119 GLU HG3  1 1 
        3  3332 1 1 38 GLU N    N  -10.052  12.135 -10.484 1.00 . A A .  119 GLU N    1 1 
        3  3333 1 1 38 GLU O    O   -6.810  12.992  -9.583 1.00 . A A .  119 GLU O    1 1 
        3  3334 1 1 38 GLU OE1  O  -10.432  17.050  -9.528 1.00 . A A .  119 GLU OE1  1 1 
        3  3335 1 1 38 GLU OE2  O   -8.711  18.031 -10.446 1.00 . A A .  119 GLU OE2  1 1 
        3  3336 1 1 39 GLU C    C   -6.971  11.285  -7.089 1.00 . A A .  120 GLU C    1 1 
        3  3337 1 1 39 GLU CA   C   -7.736  12.599  -7.010 1.00 . A A .  120 GLU CA   1 1 
        3  3338 1 1 39 GLU CB   C   -8.598  12.631  -5.755 1.00 . A A .  120 GLU CB   1 1 
        3  3339 1 1 39 GLU CD   C  -10.306  13.911  -4.433 1.00 . A A .  120 GLU CD   1 1 
        3  3340 1 1 39 GLU CG   C   -9.259  13.973  -5.518 1.00 . A A .  120 GLU CG   1 1 
        3  3341 1 1 39 GLU H    H   -9.537  12.768  -8.104 1.00 . A A .  120 GLU H    1 1 
        3  3342 1 1 39 GLU HA   H   -7.028  13.413  -6.970 1.00 . A A .  120 GLU HA   1 1 
        3  3343 1 1 39 GLU HB2  H   -9.369  11.882  -5.843 1.00 . A A .  120 GLU HB2  1 1 
        3  3344 1 1 39 GLU HB3  H   -7.980  12.401  -4.901 1.00 . A A .  120 GLU HB3  1 1 
        3  3345 1 1 39 GLU HG2  H   -8.502  14.685  -5.228 1.00 . A A .  120 GLU HG2  1 1 
        3  3346 1 1 39 GLU HG3  H   -9.727  14.297  -6.435 1.00 . A A .  120 GLU HG3  1 1 
        3  3347 1 1 39 GLU N    N   -8.561  12.784  -8.194 1.00 . A A .  120 GLU N    1 1 
        3  3348 1 1 39 GLU O    O   -5.818  11.205  -6.665 1.00 . A A .  120 GLU O    1 1 
        3  3349 1 1 39 GLU OE1  O  -11.363  13.288  -4.660 1.00 . A A .  120 GLU OE1  1 1 
        3  3350 1 1 39 GLU OE2  O  -10.077  14.488  -3.346 1.00 . A A .  120 GLU OE2  1 1 
        3  3351 1 1 40 VAL C    C   -5.795   9.050  -8.739 1.00 . A A .  121 VAL C    1 1 
        3  3352 1 1 40 VAL CA   C   -6.990   8.946  -7.792 1.00 . A A .  121 VAL CA   1 1 
        3  3353 1 1 40 VAL CB   C   -7.983   7.877  -8.310 1.00 . A A .  121 VAL CB   1 1 
        3  3354 1 1 40 VAL CG1  C   -7.267   6.570  -8.617 1.00 . A A .  121 VAL CG1  1 1 
        3  3355 1 1 40 VAL CG2  C   -9.083   7.638  -7.287 1.00 . A A .  121 VAL CG2  1 1 
        3  3356 1 1 40 VAL H    H   -8.549  10.378  -7.927 1.00 . A A .  121 VAL H    1 1 
        3  3357 1 1 40 VAL HA   H   -6.636   8.634  -6.820 1.00 . A A .  121 VAL HA   1 1 
        3  3358 1 1 40 VAL HB   H   -8.436   8.240  -9.220 1.00 . A A .  121 VAL HB   1 1 
        3  3359 1 1 40 VAL HG11 H   -6.789   6.205  -7.720 1.00 . A A .  121 VAL HG11 1 1 
        3  3360 1 1 40 VAL HG12 H   -6.520   6.737  -9.379 1.00 . A A .  121 VAL HG12 1 1 
        3  3361 1 1 40 VAL HG13 H   -7.983   5.840  -8.967 1.00 . A A .  121 VAL HG13 1 1 
        3  3362 1 1 40 VAL HG21 H   -9.793   6.926  -7.680 1.00 . A A .  121 VAL HG21 1 1 
        3  3363 1 1 40 VAL HG22 H   -9.587   8.569  -7.074 1.00 . A A .  121 VAL HG22 1 1 
        3  3364 1 1 40 VAL HG23 H   -8.648   7.249  -6.379 1.00 . A A .  121 VAL HG23 1 1 
        3  3365 1 1 40 VAL N    N   -7.618  10.256  -7.634 1.00 . A A .  121 VAL N    1 1 
        3  3366 1 1 40 VAL O    O   -4.797   8.341  -8.582 1.00 . A A .  121 VAL O    1 1 
        3  3367 1 1 41 ASP C    C   -3.572  10.649  -9.929 1.00 . A A .  122 ASP C    1 1 
        3  3368 1 1 41 ASP CA   C   -4.815  10.166 -10.659 1.00 . A A .  122 ASP CA   1 1 
        3  3369 1 1 41 ASP CB   C   -5.218  11.182 -11.727 1.00 . A A .  122 ASP CB   1 1 
        3  3370 1 1 41 ASP CG   C   -4.084  11.482 -12.686 1.00 . A A .  122 ASP CG   1 1 
        3  3371 1 1 41 ASP H    H   -6.715  10.488  -9.782 1.00 . A A .  122 ASP H    1 1 
        3  3372 1 1 41 ASP HA   H   -4.596   9.222 -11.130 1.00 . A A .  122 ASP HA   1 1 
        3  3373 1 1 41 ASP HB2  H   -6.051  10.793 -12.289 1.00 . A A .  122 ASP HB2  1 1 
        3  3374 1 1 41 ASP HB3  H   -5.510  12.103 -11.245 1.00 . A A .  122 ASP HB3  1 1 
        3  3375 1 1 41 ASP N    N   -5.895   9.954  -9.706 1.00 . A A .  122 ASP N    1 1 
        3  3376 1 1 41 ASP O    O   -2.500  10.060 -10.050 1.00 . A A .  122 ASP O    1 1 
        3  3377 1 1 41 ASP OD1  O   -3.930  10.749 -13.684 1.00 . A A .  122 ASP OD1  1 1 
        3  3378 1 1 41 ASP OD2  O   -3.341  12.455 -12.449 1.00 . A A .  122 ASP OD2  1 1 
        3  3379 1 1 42 GLU C    C   -2.191  11.278  -7.301 1.00 . A A .  123 GLU C    1 1 
        3  3380 1 1 42 GLU CA   C   -2.616  12.258  -8.381 1.00 . A A .  123 GLU CA   1 1 
        3  3381 1 1 42 GLU CB   C   -2.977  13.598  -7.739 1.00 . A A .  123 GLU CB   1 1 
        3  3382 1 1 42 GLU CD   C   -2.062  15.395  -6.204 1.00 . A A .  123 GLU CD   1 1 
        3  3383 1 1 42 GLU CG   C   -1.755  14.379  -7.283 1.00 . A A .  123 GLU CG   1 1 
        3  3384 1 1 42 GLU H    H   -4.613  12.132  -9.075 1.00 . A A .  123 GLU H    1 1 
        3  3385 1 1 42 GLU HA   H   -1.793  12.405  -9.061 1.00 . A A .  123 GLU HA   1 1 
        3  3386 1 1 42 GLU HB2  H   -3.516  14.196  -8.456 1.00 . A A .  123 GLU HB2  1 1 
        3  3387 1 1 42 GLU HB3  H   -3.604  13.420  -6.879 1.00 . A A .  123 GLU HB3  1 1 
        3  3388 1 1 42 GLU HG2  H   -1.024  13.682  -6.901 1.00 . A A .  123 GLU HG2  1 1 
        3  3389 1 1 42 GLU HG3  H   -1.342  14.897  -8.136 1.00 . A A .  123 GLU HG3  1 1 
        3  3390 1 1 42 GLU N    N   -3.731  11.711  -9.141 1.00 . A A .  123 GLU N    1 1 
        3  3391 1 1 42 GLU O    O   -1.037  11.264  -6.881 1.00 . A A .  123 GLU O    1 1 
        3  3392 1 1 42 GLU OE1  O   -3.183  15.376  -5.648 1.00 . A A .  123 GLU OE1  1 1 
        3  3393 1 1 42 GLU OE2  O   -1.180  16.225  -5.903 1.00 . A A .  123 GLU OE2  1 1 
        3  3394 1 1 43 MET C    C   -1.688   8.601  -6.198 1.00 . A A .  124 MET C    1 1 
        3  3395 1 1 43 MET CA   C   -2.885   9.466  -5.834 1.00 . A A .  124 MET CA   1 1 
        3  3396 1 1 43 MET CB   C   -4.126   8.604  -5.625 1.00 . A A .  124 MET CB   1 1 
        3  3397 1 1 43 MET CE   C   -3.197   7.043  -2.085 1.00 . A A .  124 MET CE   1 1 
        3  3398 1 1 43 MET CG   C   -4.448   8.333  -4.167 1.00 . A A .  124 MET CG   1 1 
        3  3399 1 1 43 MET H    H   -4.038  10.533  -7.246 1.00 . A A .  124 MET H    1 1 
        3  3400 1 1 43 MET HA   H   -2.666   9.991  -4.920 1.00 . A A .  124 MET HA   1 1 
        3  3401 1 1 43 MET HB2  H   -4.969   9.105  -6.068 1.00 . A A .  124 MET HB2  1 1 
        3  3402 1 1 43 MET HB3  H   -3.977   7.656  -6.121 1.00 . A A .  124 MET HB3  1 1 
        3  3403 1 1 43 MET HE1  H   -3.473   6.293  -1.359 1.00 . A A .  124 MET HE1  1 1 
        3  3404 1 1 43 MET HE2  H   -3.518   8.014  -1.749 1.00 . A A .  124 MET HE2  1 1 
        3  3405 1 1 43 MET HE3  H   -2.119   7.044  -2.208 1.00 . A A .  124 MET HE3  1 1 
        3  3406 1 1 43 MET HG2  H   -3.921   9.049  -3.556 1.00 . A A .  124 MET HG2  1 1 
        3  3407 1 1 43 MET HG3  H   -5.513   8.452  -4.023 1.00 . A A .  124 MET HG3  1 1 
        3  3408 1 1 43 MET N    N   -3.135  10.459  -6.865 1.00 . A A .  124 MET N    1 1 
        3  3409 1 1 43 MET O    O   -0.744   8.480  -5.420 1.00 . A A .  124 MET O    1 1 
        3  3410 1 1 43 MET SD   S   -3.976   6.676  -3.651 1.00 . A A .  124 MET SD   1 1 
        3  3411 1 1 44 ILE C    C    0.442   8.014  -8.543 1.00 . A A .  125 ILE C    1 1 
        3  3412 1 1 44 ILE CA   C   -0.605   7.177  -7.814 1.00 . A A .  125 ILE CA   1 1 
        3  3413 1 1 44 ILE CB   C   -1.054   5.988  -8.685 1.00 . A A .  125 ILE CB   1 1 
        3  3414 1 1 44 ILE CD1  C   -2.082   3.742  -8.099 1.00 . A A .  125 ILE CD1  1 1 
        3  3415 1 1 44 ILE CG1  C   -2.194   5.246  -7.995 1.00 . A A .  125 ILE CG1  1 1 
        3  3416 1 1 44 ILE CG2  C    0.110   5.032  -8.906 1.00 . A A .  125 ILE CG2  1 1 
        3  3417 1 1 44 ILE H    H   -2.493   8.125  -7.973 1.00 . A A .  125 ILE H    1 1 
        3  3418 1 1 44 ILE HA   H   -0.147   6.772  -6.920 1.00 . A A .  125 ILE HA   1 1 
        3  3419 1 1 44 ILE HB   H   -1.387   6.360  -9.642 1.00 . A A .  125 ILE HB   1 1 
        3  3420 1 1 44 ILE HD11 H   -1.269   3.417  -7.456 1.00 . A A .  125 ILE HD11 1 1 
        3  3421 1 1 44 ILE HD12 H   -1.874   3.461  -9.122 1.00 . A A .  125 ILE HD12 1 1 
        3  3422 1 1 44 ILE HD13 H   -3.004   3.285  -7.774 1.00 . A A .  125 ILE HD13 1 1 
        3  3423 1 1 44 ILE HG12 H   -2.178   5.495  -6.942 1.00 . A A .  125 ILE HG12 1 1 
        3  3424 1 1 44 ILE HG13 H   -3.137   5.545  -8.425 1.00 . A A .  125 ILE HG13 1 1 
        3  3425 1 1 44 ILE HG21 H    0.204   4.373  -8.029 1.00 . A A .  125 ILE HG21 1 1 
        3  3426 1 1 44 ILE HG22 H    1.021   5.596  -9.035 1.00 . A A .  125 ILE HG22 1 1 
        3  3427 1 1 44 ILE HG23 H   -0.074   4.435  -9.786 1.00 . A A .  125 ILE HG23 1 1 
        3  3428 1 1 44 ILE N    N   -1.714   8.008  -7.385 1.00 . A A .  125 ILE N    1 1 
        3  3429 1 1 44 ILE O    O    1.588   7.609  -8.660 1.00 . A A .  125 ILE O    1 1 
        3  3430 1 1 45 ARG C    C    2.054  10.540  -8.692 1.00 . A A .  126 ARG C    1 1 
        3  3431 1 1 45 ARG CA   C    0.994  10.089  -9.692 1.00 . A A .  126 ARG CA   1 1 
        3  3432 1 1 45 ARG CB   C    0.279  11.307 -10.274 1.00 . A A .  126 ARG CB   1 1 
        3  3433 1 1 45 ARG CD   C    0.705  13.528 -11.366 1.00 . A A .  126 ARG CD   1 1 
        3  3434 1 1 45 ARG CG   C    1.107  12.065 -11.298 1.00 . A A .  126 ARG CG   1 1 
        3  3435 1 1 45 ARG CZ   C   -1.309  14.886 -11.825 1.00 . A A .  126 ARG CZ   1 1 
        3  3436 1 1 45 ARG H    H   -0.888   9.469  -8.922 1.00 . A A .  126 ARG H    1 1 
        3  3437 1 1 45 ARG HA   H    1.472   9.536 -10.486 1.00 . A A .  126 ARG HA   1 1 
        3  3438 1 1 45 ARG HB2  H   -0.635  10.982 -10.749 1.00 . A A .  126 ARG HB2  1 1 
        3  3439 1 1 45 ARG HB3  H    0.036  11.985  -9.469 1.00 . A A .  126 ARG HB3  1 1 
        3  3440 1 1 45 ARG HD2  H    0.917  13.989 -10.413 1.00 . A A .  126 ARG HD2  1 1 
        3  3441 1 1 45 ARG HD3  H    1.290  14.013 -12.136 1.00 . A A .  126 ARG HD3  1 1 
        3  3442 1 1 45 ARG HE   H   -1.262  12.888 -11.767 1.00 . A A .  126 ARG HE   1 1 
        3  3443 1 1 45 ARG HG2  H    2.148  12.002 -11.022 1.00 . A A .  126 ARG HG2  1 1 
        3  3444 1 1 45 ARG HG3  H    0.960  11.614 -12.269 1.00 . A A .  126 ARG HG3  1 1 
        3  3445 1 1 45 ARG HH11 H    0.372  15.977 -11.523 1.00 . A A .  126 ARG HH11 1 1 
        3  3446 1 1 45 ARG HH12 H   -1.058  16.898 -11.849 1.00 . A A .  126 ARG HH12 1 1 
        3  3447 1 1 45 ARG HH21 H   -3.135  14.080 -12.188 1.00 . A A .  126 ARG HH21 1 1 
        3  3448 1 1 45 ARG HH22 H   -3.061  15.823 -12.230 1.00 . A A .  126 ARG HH22 1 1 
        3  3449 1 1 45 ARG N    N    0.052   9.198  -9.015 1.00 . A A .  126 ARG N    1 1 
        3  3450 1 1 45 ARG NE   N   -0.717  13.703 -11.671 1.00 . A A .  126 ARG NE   1 1 
        3  3451 1 1 45 ARG NH1  N   -0.610  16.011 -11.723 1.00 . A A .  126 ARG NH1  1 1 
        3  3452 1 1 45 ARG NH2  N   -2.604  14.939 -12.101 1.00 . A A .  126 ARG NH2  1 1 
        3  3453 1 1 45 ARG O    O    3.225  10.707  -9.030 1.00 . A A .  126 ARG O    1 1 
        3  3454 1 1 46 GLU C    C    3.340   9.921  -5.937 1.00 . A A .  127 GLU C    1 1 
        3  3455 1 1 46 GLU CA   C    2.487  11.119  -6.358 1.00 . A A .  127 GLU CA   1 1 
        3  3456 1 1 46 GLU CB   C    1.633  11.626  -5.184 1.00 . A A .  127 GLU CB   1 1 
        3  3457 1 1 46 GLU CD   C    1.736  13.351  -3.341 1.00 . A A .  127 GLU CD   1 1 
        3  3458 1 1 46 GLU CG   C    2.429  12.181  -4.014 1.00 . A A .  127 GLU CG   1 1 
        3  3459 1 1 46 GLU H    H    0.658  10.595  -7.266 1.00 . A A .  127 GLU H    1 1 
        3  3460 1 1 46 GLU HA   H    3.129  11.915  -6.703 1.00 . A A .  127 GLU HA   1 1 
        3  3461 1 1 46 GLU HB2  H    0.978  12.407  -5.542 1.00 . A A .  127 GLU HB2  1 1 
        3  3462 1 1 46 GLU HB3  H    1.030  10.807  -4.819 1.00 . A A .  127 GLU HB3  1 1 
        3  3463 1 1 46 GLU HG2  H    2.565  11.396  -3.283 1.00 . A A .  127 GLU HG2  1 1 
        3  3464 1 1 46 GLU HG3  H    3.392  12.507  -4.374 1.00 . A A .  127 GLU HG3  1 1 
        3  3465 1 1 46 GLU N    N    1.613  10.723  -7.452 1.00 . A A .  127 GLU N    1 1 
        3  3466 1 1 46 GLU O    O    4.362  10.062  -5.267 1.00 . A A .  127 GLU O    1 1 
        3  3467 1 1 46 GLU OE1  O    0.835  13.125  -2.501 1.00 . A A .  127 GLU OE1  1 1 
        3  3468 1 1 46 GLU OE2  O    2.087  14.510  -3.647 1.00 . A A .  127 GLU OE2  1 1 
        3  3469 1 1 47 ALA C    C    4.357   6.994  -7.287 1.00 . A A .  128 ALA C    1 1 
        3  3470 1 1 47 ALA CA   C    3.601   7.500  -6.063 1.00 . A A .  128 ALA CA   1 1 
        3  3471 1 1 47 ALA CB   C    2.606   6.452  -5.568 1.00 . A A .  128 ALA CB   1 1 
        3  3472 1 1 47 ALA H    H    2.099   8.704  -6.919 1.00 . A A .  128 ALA H    1 1 
        3  3473 1 1 47 ALA HA   H    4.309   7.697  -5.269 1.00 . A A .  128 ALA HA   1 1 
        3  3474 1 1 47 ALA HB1  H    3.119   5.516  -5.406 1.00 . A A .  128 ALA HB1  1 1 
        3  3475 1 1 47 ALA HB2  H    1.813   6.304  -6.299 1.00 . A A .  128 ALA HB2  1 1 
        3  3476 1 1 47 ALA HB3  H    2.171   6.784  -4.639 1.00 . A A .  128 ALA HB3  1 1 
        3  3477 1 1 47 ALA N    N    2.908   8.740  -6.367 1.00 . A A .  128 ALA N    1 1 
        3  3478 1 1 47 ALA O    O    4.950   5.916  -7.265 1.00 . A A .  128 ALA O    1 1 
        3  3479 1 1 48 ASP C    C    6.190   8.354  -9.846 1.00 . A A .  129 ASP C    1 1 
        3  3480 1 1 48 ASP CA   C    5.011   7.427  -9.594 1.00 . A A .  129 ASP CA   1 1 
        3  3481 1 1 48 ASP CB   C    4.037   7.474 -10.776 1.00 . A A .  129 ASP CB   1 1 
        3  3482 1 1 48 ASP CG   C    4.574   6.747 -11.992 1.00 . A A .  129 ASP CG   1 1 
        3  3483 1 1 48 ASP H    H    3.867   8.644  -8.302 1.00 . A A .  129 ASP H    1 1 
        3  3484 1 1 48 ASP HA   H    5.382   6.417  -9.486 1.00 . A A .  129 ASP HA   1 1 
        3  3485 1 1 48 ASP HB2  H    3.107   7.012 -10.486 1.00 . A A .  129 ASP HB2  1 1 
        3  3486 1 1 48 ASP HB3  H    3.855   8.505 -11.046 1.00 . A A .  129 ASP HB3  1 1 
        3  3487 1 1 48 ASP N    N    4.339   7.789  -8.355 1.00 . A A .  129 ASP N    1 1 
        3  3488 1 1 48 ASP O    O    6.025   9.551 -10.092 1.00 . A A .  129 ASP O    1 1 
        3  3489 1 1 48 ASP OD1  O    5.124   5.634 -11.833 1.00 . A A .  129 ASP OD1  1 1 
        3  3490 1 1 48 ASP OD2  O    4.447   7.276 -13.115 1.00 . A A .  129 ASP OD2  1 1 
        3  3491 1 1 49 ILE C    C    9.225   8.207 -11.329 1.00 . A A .  130 ILE C    1 1 
        3  3492 1 1 49 ILE CA   C    8.606   8.528  -9.971 1.00 . A A .  130 ILE CA   1 1 
        3  3493 1 1 49 ILE CB   C    9.618   8.200  -8.853 1.00 . A A .  130 ILE CB   1 1 
        3  3494 1 1 49 ILE CD1  C    9.518   7.286  -6.476 1.00 . A A .  130 ILE CD1  1 1 
        3  3495 1 1 49 ILE CG1  C    8.923   8.237  -7.489 1.00 . A A .  130 ILE CG1  1 1 
        3  3496 1 1 49 ILE CG2  C   10.786   9.175  -8.881 1.00 . A A .  130 ILE CG2  1 1 
        3  3497 1 1 49 ILE H    H    7.430   6.816  -9.599 1.00 . A A .  130 ILE H    1 1 
        3  3498 1 1 49 ILE HA   H    8.375   9.581  -9.927 1.00 . A A .  130 ILE HA   1 1 
        3  3499 1 1 49 ILE HB   H   10.004   7.207  -9.025 1.00 . A A .  130 ILE HB   1 1 
        3  3500 1 1 49 ILE HD11 H   10.561   7.524  -6.326 1.00 . A A .  130 ILE HD11 1 1 
        3  3501 1 1 49 ILE HD12 H    9.430   6.272  -6.838 1.00 . A A .  130 ILE HD12 1 1 
        3  3502 1 1 49 ILE HD13 H    8.988   7.379  -5.540 1.00 . A A .  130 ILE HD13 1 1 
        3  3503 1 1 49 ILE HG12 H    8.994   9.234  -7.083 1.00 . A A .  130 ILE HG12 1 1 
        3  3504 1 1 49 ILE HG13 H    7.880   7.978  -7.617 1.00 . A A .  130 ILE HG13 1 1 
        3  3505 1 1 49 ILE HG21 H   10.416  10.182  -8.763 1.00 . A A .  130 ILE HG21 1 1 
        3  3506 1 1 49 ILE HG22 H   11.304   9.089  -9.824 1.00 . A A .  130 ILE HG22 1 1 
        3  3507 1 1 49 ILE HG23 H   11.466   8.945  -8.074 1.00 . A A .  130 ILE HG23 1 1 
        3  3508 1 1 49 ILE N    N    7.377   7.788  -9.778 1.00 . A A .  130 ILE N    1 1 
        3  3509 1 1 49 ILE O    O    9.769   9.090 -11.993 1.00 . A A .  130 ILE O    1 1 
        3  3510 1 1 50 ASP C    C    8.877   7.068 -14.213 1.00 . A A .  131 ASP C    1 1 
        3  3511 1 1 50 ASP CA   C    9.681   6.526 -13.035 1.00 . A A .  131 ASP CA   1 1 
        3  3512 1 1 50 ASP CB   C    9.805   4.992 -13.135 1.00 . A A .  131 ASP CB   1 1 
        3  3513 1 1 50 ASP CG   C    8.552   4.221 -12.743 1.00 . A A .  131 ASP CG   1 1 
        3  3514 1 1 50 ASP H    H    8.641   6.289 -11.190 1.00 . A A .  131 ASP H    1 1 
        3  3515 1 1 50 ASP HA   H   10.673   6.949 -13.092 1.00 . A A .  131 ASP HA   1 1 
        3  3516 1 1 50 ASP HB2  H   10.048   4.734 -14.156 1.00 . A A .  131 ASP HB2  1 1 
        3  3517 1 1 50 ASP HB3  H   10.615   4.669 -12.495 1.00 . A A .  131 ASP HB3  1 1 
        3  3518 1 1 50 ASP N    N    9.116   6.949 -11.752 1.00 . A A .  131 ASP N    1 1 
        3  3519 1 1 50 ASP O    O    9.427   7.313 -15.286 1.00 . A A .  131 ASP O    1 1 
        3  3520 1 1 50 ASP OD1  O    7.442   4.805 -12.705 1.00 . A A .  131 ASP OD1  1 1 
        3  3521 1 1 50 ASP OD2  O    8.665   3.013 -12.451 1.00 . A A .  131 ASP OD2  1 1 
        3  3522 1 1 51 GLY C    C    6.084   6.681 -15.878 1.00 . A A .  132 GLY C    1 1 
        3  3523 1 1 51 GLY CA   C    6.744   7.780 -15.076 1.00 . A A .  132 GLY CA   1 1 
        3  3524 1 1 51 GLY H    H    7.191   7.033 -13.144 1.00 . A A .  132 GLY H    1 1 
        3  3525 1 1 51 GLY HA2  H    5.976   8.401 -14.641 1.00 . A A .  132 GLY HA2  1 1 
        3  3526 1 1 51 GLY HA3  H    7.351   8.382 -15.737 1.00 . A A .  132 GLY HA3  1 1 
        3  3527 1 1 51 GLY N    N    7.584   7.260 -14.014 1.00 . A A .  132 GLY N    1 1 
        3  3528 1 1 51 GLY O    O    5.681   6.890 -17.022 1.00 . A A .  132 GLY O    1 1 
        3  3529 1 1 52 ASP C    C    3.850   4.337 -15.688 1.00 . A A .  133 ASP C    1 1 
        3  3530 1 1 52 ASP CA   C    5.355   4.362 -15.945 1.00 . A A .  133 ASP CA   1 1 
        3  3531 1 1 52 ASP CB   C    6.005   3.044 -15.493 1.00 . A A .  133 ASP CB   1 1 
        3  3532 1 1 52 ASP CG   C    5.445   2.504 -14.188 1.00 . A A .  133 ASP CG   1 1 
        3  3533 1 1 52 ASP H    H    6.326   5.399 -14.367 1.00 . A A .  133 ASP H    1 1 
        3  3534 1 1 52 ASP HA   H    5.516   4.482 -17.006 1.00 . A A .  133 ASP HA   1 1 
        3  3535 1 1 52 ASP HB2  H    5.853   2.299 -16.257 1.00 . A A .  133 ASP HB2  1 1 
        3  3536 1 1 52 ASP HB3  H    7.067   3.205 -15.366 1.00 . A A .  133 ASP HB3  1 1 
        3  3537 1 1 52 ASP N    N    5.974   5.504 -15.278 1.00 . A A .  133 ASP N    1 1 
        3  3538 1 1 52 ASP O    O    3.118   3.553 -16.293 1.00 . A A .  133 ASP O    1 1 
        3  3539 1 1 52 ASP OD1  O    5.440   3.248 -13.176 1.00 . A A .  133 ASP OD1  1 1 
        3  3540 1 1 52 ASP OD2  O    5.020   1.336 -14.162 1.00 . A A .  133 ASP OD2  1 1 
        3  3541 1 1 53 GLY C    C    1.538   4.217 -13.477 1.00 . A A .  134 GLY C    1 1 
        3  3542 1 1 53 GLY CA   C    1.979   5.268 -14.473 1.00 . A A .  134 GLY CA   1 1 
        3  3543 1 1 53 GLY H    H    4.028   5.791 -14.321 1.00 . A A .  134 GLY H    1 1 
        3  3544 1 1 53 GLY HA2  H    1.764   6.245 -14.066 1.00 . A A .  134 GLY HA2  1 1 
        3  3545 1 1 53 GLY HA3  H    1.417   5.140 -15.386 1.00 . A A .  134 GLY HA3  1 1 
        3  3546 1 1 53 GLY N    N    3.394   5.194 -14.784 1.00 . A A .  134 GLY N    1 1 
        3  3547 1 1 53 GLY O    O    0.375   4.179 -13.078 1.00 . A A .  134 GLY O    1 1 
        3  3548 1 1 54 GLN C    C    3.024   2.448 -10.891 1.00 . A A .  135 GLN C    1 1 
        3  3549 1 1 54 GLN CA   C    2.156   2.307 -12.126 1.00 . A A .  135 GLN CA   1 1 
        3  3550 1 1 54 GLN CB   C    2.386   0.932 -12.748 1.00 . A A .  135 GLN CB   1 1 
        3  3551 1 1 54 GLN CD   C    1.980  -0.531 -14.760 1.00 . A A .  135 GLN CD   1 1 
        3  3552 1 1 54 GLN CG   C    1.456   0.605 -13.901 1.00 . A A .  135 GLN CG   1 1 
        3  3553 1 1 54 GLN H    H    3.376   3.441 -13.419 1.00 . A A .  135 GLN H    1 1 
        3  3554 1 1 54 GLN HA   H    1.119   2.400 -11.843 1.00 . A A .  135 GLN HA   1 1 
        3  3555 1 1 54 GLN HB2  H    3.401   0.883 -13.111 1.00 . A A .  135 GLN HB2  1 1 
        3  3556 1 1 54 GLN HB3  H    2.253   0.181 -11.983 1.00 . A A .  135 GLN HB3  1 1 
        3  3557 1 1 54 GLN HE21 H    3.853   0.141 -14.568 1.00 . A A .  135 GLN HE21 1 1 
        3  3558 1 1 54 GLN HE22 H    3.650  -1.295 -15.523 1.00 . A A .  135 GLN HE22 1 1 
        3  3559 1 1 54 GLN HG2  H    0.496   0.320 -13.502 1.00 . A A .  135 GLN HG2  1 1 
        3  3560 1 1 54 GLN HG3  H    1.344   1.484 -14.518 1.00 . A A .  135 GLN HG3  1 1 
        3  3561 1 1 54 GLN N    N    2.460   3.359 -13.077 1.00 . A A .  135 GLN N    1 1 
        3  3562 1 1 54 GLN NE2  N    3.289  -0.568 -14.972 1.00 . A A .  135 GLN NE2  1 1 
        3  3563 1 1 54 GLN O    O    3.980   3.227 -10.873 1.00 . A A .  135 GLN O    1 1 
        3  3564 1 1 54 GLN OE1  O    1.211  -1.366 -15.243 1.00 . A A .  135 GLN OE1  1 1 
        3  3565 1 1 55 VAL C    C    4.072   0.321  -8.407 1.00 . A A .  136 VAL C    1 1 
        3  3566 1 1 55 VAL CA   C    3.427   1.690  -8.627 1.00 . A A .  136 VAL CA   1 1 
        3  3567 1 1 55 VAL CB   C    2.482   2.093  -7.461 1.00 . A A .  136 VAL CB   1 1 
        3  3568 1 1 55 VAL CG1  C    2.853   1.474  -6.126 1.00 . A A .  136 VAL CG1  1 1 
        3  3569 1 1 55 VAL CG2  C    2.457   3.600  -7.319 1.00 . A A .  136 VAL CG2  1 1 
        3  3570 1 1 55 VAL H    H    1.915   1.080  -9.963 1.00 . A A .  136 VAL H    1 1 
        3  3571 1 1 55 VAL HA   H    4.207   2.434  -8.709 1.00 . A A .  136 VAL HA   1 1 
        3  3572 1 1 55 VAL HB   H    1.483   1.770  -7.711 1.00 . A A .  136 VAL HB   1 1 
        3  3573 1 1 55 VAL HG11 H    2.029   1.642  -5.433 1.00 . A A .  136 VAL HG11 1 1 
        3  3574 1 1 55 VAL HG12 H    3.750   1.938  -5.746 1.00 . A A .  136 VAL HG12 1 1 
        3  3575 1 1 55 VAL HG13 H    3.012   0.412  -6.247 1.00 . A A .  136 VAL HG13 1 1 
        3  3576 1 1 55 VAL HG21 H    3.378   3.934  -6.868 1.00 . A A .  136 VAL HG21 1 1 
        3  3577 1 1 55 VAL HG22 H    1.614   3.894  -6.688 1.00 . A A .  136 VAL HG22 1 1 
        3  3578 1 1 55 VAL HG23 H    2.349   4.049  -8.294 1.00 . A A .  136 VAL HG23 1 1 
        3  3579 1 1 55 VAL N    N    2.692   1.678  -9.874 1.00 . A A .  136 VAL N    1 1 
        3  3580 1 1 55 VAL O    O    3.395  -0.670  -8.131 1.00 . A A .  136 VAL O    1 1 
        3  3581 1 1 56 ASN C    C    6.733  -1.020  -7.040 1.00 . A A .  137 ASN C    1 1 
        3  3582 1 1 56 ASN CA   C    6.121  -0.982  -8.428 1.00 . A A .  137 ASN CA   1 1 
        3  3583 1 1 56 ASN CB   C    7.209  -1.156  -9.499 1.00 . A A .  137 ASN CB   1 1 
        3  3584 1 1 56 ASN CG   C    7.917   0.137  -9.847 1.00 . A A .  137 ASN CG   1 1 
        3  3585 1 1 56 ASN H    H    5.860   1.071  -8.885 1.00 . A A .  137 ASN H    1 1 
        3  3586 1 1 56 ASN HA   H    5.416  -1.797  -8.512 1.00 . A A .  137 ASN HA   1 1 
        3  3587 1 1 56 ASN HB2  H    7.946  -1.857  -9.139 1.00 . A A .  137 ASN HB2  1 1 
        3  3588 1 1 56 ASN HB3  H    6.757  -1.550 -10.397 1.00 . A A .  137 ASN HB3  1 1 
        3  3589 1 1 56 ASN HD21 H    6.860   0.304 -11.525 1.00 . A A .  137 ASN HD21 1 1 
        3  3590 1 1 56 ASN HD22 H    7.992   1.575 -11.221 1.00 . A A .  137 ASN HD22 1 1 
        3  3591 1 1 56 ASN N    N    5.379   0.260  -8.611 1.00 . A A .  137 ASN N    1 1 
        3  3592 1 1 56 ASN ND2  N    7.554   0.728 -10.979 1.00 . A A .  137 ASN ND2  1 1 
        3  3593 1 1 56 ASN O    O    6.630  -0.050  -6.297 1.00 . A A .  137 ASN O    1 1 
        3  3594 1 1 56 ASN OD1  O    8.793   0.594  -9.117 1.00 . A A .  137 ASN OD1  1 1 
        3  3595 1 1 57 TYR C    C    8.909  -1.163  -5.033 1.00 . A A .  138 TYR C    1 1 
        3  3596 1 1 57 TYR CA   C    7.983  -2.322  -5.387 1.00 . A A .  138 TYR CA   1 1 
        3  3597 1 1 57 TYR CB   C    8.760  -3.643  -5.357 1.00 . A A .  138 TYR CB   1 1 
        3  3598 1 1 57 TYR CD1  C    8.336  -4.413  -2.994 1.00 . A A .  138 TYR CD1  1 1 
        3  3599 1 1 57 TYR CD2  C   10.596  -4.056  -3.670 1.00 . A A .  138 TYR CD2  1 1 
        3  3600 1 1 57 TYR CE1  C    8.768  -4.789  -1.736 1.00 . A A .  138 TYR CE1  1 1 
        3  3601 1 1 57 TYR CE2  C   11.033  -4.430  -2.413 1.00 . A A .  138 TYR CE2  1 1 
        3  3602 1 1 57 TYR CG   C    9.241  -4.042  -3.981 1.00 . A A .  138 TYR CG   1 1 
        3  3603 1 1 57 TYR CZ   C   10.117  -4.795  -1.452 1.00 . A A .  138 TYR CZ   1 1 
        3  3604 1 1 57 TYR H    H    7.433  -2.860  -7.360 1.00 . A A .  138 TYR H    1 1 
        3  3605 1 1 57 TYR HA   H    7.192  -2.369  -4.656 1.00 . A A .  138 TYR HA   1 1 
        3  3606 1 1 57 TYR HB2  H    8.122  -4.433  -5.724 1.00 . A A .  138 TYR HB2  1 1 
        3  3607 1 1 57 TYR HB3  H    9.622  -3.556  -6.002 1.00 . A A .  138 TYR HB3  1 1 
        3  3608 1 1 57 TYR HD1  H    7.281  -4.408  -3.222 1.00 . A A .  138 TYR HD1  1 1 
        3  3609 1 1 57 TYR HD2  H   11.313  -3.768  -4.424 1.00 . A A .  138 TYR HD2  1 1 
        3  3610 1 1 57 TYR HE1  H    8.049  -5.076  -0.983 1.00 . A A .  138 TYR HE1  1 1 
        3  3611 1 1 57 TYR HE2  H   12.090  -4.435  -2.190 1.00 . A A .  138 TYR HE2  1 1 
        3  3612 1 1 57 TYR HH   H   11.289  -4.616   0.060 1.00 . A A .  138 TYR HH   1 1 
        3  3613 1 1 57 TYR N    N    7.367  -2.138  -6.702 1.00 . A A .  138 TYR N    1 1 
        3  3614 1 1 57 TYR O    O    8.863  -0.632  -3.922 1.00 . A A .  138 TYR O    1 1 
        3  3615 1 1 57 TYR OH   O   10.549  -5.171  -0.201 1.00 . A A .  138 TYR OH   1 1 
        3  3616 1 1 58 GLU C    C    9.993   1.633  -5.439 1.00 . A A .  139 GLU C    1 1 
        3  3617 1 1 58 GLU CA   C   10.684   0.318  -5.816 1.00 . A A .  139 GLU CA   1 1 
        3  3618 1 1 58 GLU CB   C   11.495   0.507  -7.102 1.00 . A A .  139 GLU CB   1 1 
        3  3619 1 1 58 GLU CD   C   11.479  -1.596  -8.531 1.00 . A A .  139 GLU CD   1 1 
        3  3620 1 1 58 GLU CG   C   12.255  -0.740  -7.543 1.00 . A A .  139 GLU CG   1 1 
        3  3621 1 1 58 GLU H    H    9.708  -1.240  -6.865 1.00 . A A .  139 GLU H    1 1 
        3  3622 1 1 58 GLU HA   H   11.356   0.040  -5.020 1.00 . A A .  139 GLU HA   1 1 
        3  3623 1 1 58 GLU HB2  H   10.822   0.789  -7.896 1.00 . A A .  139 GLU HB2  1 1 
        3  3624 1 1 58 GLU HB3  H   12.210   1.302  -6.947 1.00 . A A .  139 GLU HB3  1 1 
        3  3625 1 1 58 GLU HG2  H   13.179  -0.433  -8.012 1.00 . A A .  139 GLU HG2  1 1 
        3  3626 1 1 58 GLU HG3  H   12.479  -1.335  -6.670 1.00 . A A .  139 GLU HG3  1 1 
        3  3627 1 1 58 GLU N    N    9.730  -0.769  -5.995 1.00 . A A .  139 GLU N    1 1 
        3  3628 1 1 58 GLU O    O   10.379   2.292  -4.469 1.00 . A A .  139 GLU O    1 1 
        3  3629 1 1 58 GLU OE1  O   10.368  -2.058  -8.187 1.00 . A A .  139 GLU OE1  1 1 
        3  3630 1 1 58 GLU OE2  O   11.987  -1.826  -9.648 1.00 . A A .  139 GLU OE2  1 1 
        3  3631 1 1 59 GLU C    C    7.361   3.132  -4.717 1.00 . A A .  140 GLU C    1 1 
        3  3632 1 1 59 GLU CA   C    8.247   3.250  -5.956 1.00 . A A .  140 GLU CA   1 1 
        3  3633 1 1 59 GLU CB   C    7.398   3.608  -7.181 1.00 . A A .  140 GLU CB   1 1 
        3  3634 1 1 59 GLU CD   C    7.418   4.115  -9.665 1.00 . A A .  140 GLU CD   1 1 
        3  3635 1 1 59 GLU CG   C    8.173   3.539  -8.488 1.00 . A A .  140 GLU CG   1 1 
        3  3636 1 1 59 GLU H    H    8.713   1.439  -6.960 1.00 . A A .  140 GLU H    1 1 
        3  3637 1 1 59 GLU HA   H    8.972   4.033  -5.791 1.00 . A A .  140 GLU HA   1 1 
        3  3638 1 1 59 GLU HB2  H    6.567   2.920  -7.242 1.00 . A A .  140 GLU HB2  1 1 
        3  3639 1 1 59 GLU HB3  H    7.017   4.612  -7.063 1.00 . A A .  140 GLU HB3  1 1 
        3  3640 1 1 59 GLU HG2  H    9.095   4.088  -8.372 1.00 . A A .  140 GLU HG2  1 1 
        3  3641 1 1 59 GLU HG3  H    8.399   2.503  -8.700 1.00 . A A .  140 GLU HG3  1 1 
        3  3642 1 1 59 GLU N    N    8.978   2.007  -6.204 1.00 . A A .  140 GLU N    1 1 
        3  3643 1 1 59 GLU O    O    7.161   4.101  -3.984 1.00 . A A .  140 GLU O    1 1 
        3  3644 1 1 59 GLU OE1  O    6.614   3.398 -10.300 1.00 . A A .  140 GLU OE1  1 1 
        3  3645 1 1 59 GLU OE2  O    7.641   5.285  -9.997 1.00 . A A .  140 GLU OE2  1 1 
        3  3646 1 1 60 PHE C    C    6.661   1.875  -2.019 1.00 . A A .  141 PHE C    1 1 
        3  3647 1 1 60 PHE CA   C    5.973   1.637  -3.361 1.00 . A A .  141 PHE CA   1 1 
        3  3648 1 1 60 PHE CB   C    5.495   0.184  -3.456 1.00 . A A .  141 PHE CB   1 1 
        3  3649 1 1 60 PHE CD1  C    3.185   0.360  -2.506 1.00 . A A .  141 PHE CD1  1 1 
        3  3650 1 1 60 PHE CD2  C    4.730  -1.125  -1.463 1.00 . A A .  141 PHE CD2  1 1 
        3  3651 1 1 60 PHE CE1  C    2.217   0.001  -1.590 1.00 . A A .  141 PHE CE1  1 1 
        3  3652 1 1 60 PHE CE2  C    3.763  -1.490  -0.544 1.00 . A A .  141 PHE CE2  1 1 
        3  3653 1 1 60 PHE CG   C    4.450  -0.196  -2.451 1.00 . A A .  141 PHE CG   1 1 
        3  3654 1 1 60 PHE CZ   C    2.506  -0.926  -0.608 1.00 . A A .  141 PHE CZ   1 1 
        3  3655 1 1 60 PHE H    H    7.077   1.197  -5.110 1.00 . A A .  141 PHE H    1 1 
        3  3656 1 1 60 PHE HA   H    5.116   2.289  -3.432 1.00 . A A .  141 PHE HA   1 1 
        3  3657 1 1 60 PHE HB2  H    5.079   0.018  -4.437 1.00 . A A .  141 PHE HB2  1 1 
        3  3658 1 1 60 PHE HB3  H    6.344  -0.472  -3.317 1.00 . A A .  141 PHE HB3  1 1 
        3  3659 1 1 60 PHE HD1  H    2.959   1.084  -3.272 1.00 . A A .  141 PHE HD1  1 1 
        3  3660 1 1 60 PHE HD2  H    5.714  -1.565  -1.411 1.00 . A A .  141 PHE HD2  1 1 
        3  3661 1 1 60 PHE HE1  H    1.231   0.443  -1.645 1.00 . A A .  141 PHE HE1  1 1 
        3  3662 1 1 60 PHE HE2  H    3.994  -2.216   0.224 1.00 . A A .  141 PHE HE2  1 1 
        3  3663 1 1 60 PHE HZ   H    1.747  -1.212   0.109 1.00 . A A .  141 PHE HZ   1 1 
        3  3664 1 1 60 PHE N    N    6.854   1.928  -4.489 1.00 . A A .  141 PHE N    1 1 
        3  3665 1 1 60 PHE O    O    6.153   2.612  -1.173 1.00 . A A .  141 PHE O    1 1 
        3  3666 1 1 61 VAL C    C    8.962   2.846  -0.293 1.00 . A A .  142 VAL C    1 1 
        3  3667 1 1 61 VAL CA   C    8.568   1.395  -0.577 1.00 . A A .  142 VAL CA   1 1 
        3  3668 1 1 61 VAL CB   C    9.835   0.510  -0.577 1.00 . A A .  142 VAL CB   1 1 
        3  3669 1 1 61 VAL CG1  C   10.579   0.627   0.747 1.00 . A A .  142 VAL CG1  1 1 
        3  3670 1 1 61 VAL CG2  C    9.474  -0.942  -0.861 1.00 . A A .  142 VAL CG2  1 1 
        3  3671 1 1 61 VAL H    H    8.196   0.708  -2.553 1.00 . A A .  142 VAL H    1 1 
        3  3672 1 1 61 VAL HA   H    7.924   1.053   0.218 1.00 . A A .  142 VAL HA   1 1 
        3  3673 1 1 61 VAL HB   H   10.490   0.857  -1.363 1.00 . A A .  142 VAL HB   1 1 
        3  3674 1 1 61 VAL HG11 H    9.954   0.258   1.546 1.00 . A A .  142 VAL HG11 1 1 
        3  3675 1 1 61 VAL HG12 H   10.820   1.665   0.932 1.00 . A A .  142 VAL HG12 1 1 
        3  3676 1 1 61 VAL HG13 H   11.489   0.047   0.704 1.00 . A A .  142 VAL HG13 1 1 
        3  3677 1 1 61 VAL HG21 H    9.030  -1.017  -1.842 1.00 . A A .  142 VAL HG21 1 1 
        3  3678 1 1 61 VAL HG22 H    8.772  -1.292  -0.119 1.00 . A A .  142 VAL HG22 1 1 
        3  3679 1 1 61 VAL HG23 H   10.368  -1.549  -0.825 1.00 . A A .  142 VAL HG23 1 1 
        3  3680 1 1 61 VAL N    N    7.826   1.265  -1.831 1.00 . A A .  142 VAL N    1 1 
        3  3681 1 1 61 VAL O    O    8.860   3.309   0.845 1.00 . A A .  142 VAL O    1 1 
        3  3682 1 1 62 GLN C    C    8.622   5.856  -0.783 1.00 . A A .  143 GLN C    1 1 
        3  3683 1 1 62 GLN CA   C    9.801   4.960  -1.156 1.00 . A A .  143 GLN CA   1 1 
        3  3684 1 1 62 GLN CB   C   10.465   5.487  -2.431 1.00 . A A .  143 GLN CB   1 1 
        3  3685 1 1 62 GLN CD   C   11.635   7.437  -3.549 1.00 . A A .  143 GLN CD   1 1 
        3  3686 1 1 62 GLN CG   C   11.092   6.864  -2.256 1.00 . A A .  143 GLN CG   1 1 
        3  3687 1 1 62 GLN H    H    9.410   3.165  -2.219 1.00 . A A .  143 GLN H    1 1 
        3  3688 1 1 62 GLN HA   H   10.521   4.989  -0.352 1.00 . A A .  143 GLN HA   1 1 
        3  3689 1 1 62 GLN HB2  H   11.239   4.797  -2.735 1.00 . A A .  143 GLN HB2  1 1 
        3  3690 1 1 62 GLN HB3  H    9.722   5.551  -3.210 1.00 . A A .  143 GLN HB3  1 1 
        3  3691 1 1 62 GLN HE21 H   12.147   5.624  -4.184 1.00 . A A .  143 GLN HE21 1 1 
        3  3692 1 1 62 GLN HE22 H   12.505   6.927  -5.259 1.00 . A A .  143 GLN HE22 1 1 
        3  3693 1 1 62 GLN HG2  H   10.341   7.539  -1.871 1.00 . A A .  143 GLN HG2  1 1 
        3  3694 1 1 62 GLN HG3  H   11.902   6.790  -1.545 1.00 . A A .  143 GLN HG3  1 1 
        3  3695 1 1 62 GLN N    N    9.384   3.570  -1.326 1.00 . A A .  143 GLN N    1 1 
        3  3696 1 1 62 GLN NE2  N   12.145   6.576  -4.416 1.00 . A A .  143 GLN NE2  1 1 
        3  3697 1 1 62 GLN O    O    8.799   6.870  -0.109 1.00 . A A .  143 GLN O    1 1 
        3  3698 1 1 62 GLN OE1  O   11.603   8.648  -3.765 1.00 . A A .  143 GLN OE1  1 1 
        3  3699 1 1 63 MET C    C    5.937   6.275   0.571 1.00 . A A .  144 MET C    1 1 
        3  3700 1 1 63 MET CA   C    6.222   6.247  -0.930 1.00 . A A .  144 MET CA   1 1 
        3  3701 1 1 63 MET CB   C    5.027   5.656  -1.679 1.00 . A A .  144 MET CB   1 1 
        3  3702 1 1 63 MET CE   C    2.428   8.828  -2.369 1.00 . A A .  144 MET CE   1 1 
        3  3703 1 1 63 MET CG   C    4.165   6.693  -2.374 1.00 . A A .  144 MET CG   1 1 
        3  3704 1 1 63 MET H    H    7.348   4.653  -1.749 1.00 . A A .  144 MET H    1 1 
        3  3705 1 1 63 MET HA   H    6.389   7.258  -1.272 1.00 . A A .  144 MET HA   1 1 
        3  3706 1 1 63 MET HB2  H    5.391   4.967  -2.426 1.00 . A A .  144 MET HB2  1 1 
        3  3707 1 1 63 MET HB3  H    4.406   5.116  -0.977 1.00 . A A .  144 MET HB3  1 1 
        3  3708 1 1 63 MET HE1  H    2.337   8.355  -3.337 1.00 . A A .  144 MET HE1  1 1 
        3  3709 1 1 63 MET HE2  H    3.026   9.721  -2.458 1.00 . A A .  144 MET HE2  1 1 
        3  3710 1 1 63 MET HE3  H    1.443   9.087  -2.003 1.00 . A A .  144 MET HE3  1 1 
        3  3711 1 1 63 MET HG2  H    4.804   7.345  -2.952 1.00 . A A .  144 MET HG2  1 1 
        3  3712 1 1 63 MET HG3  H    3.481   6.184  -3.038 1.00 . A A .  144 MET HG3  1 1 
        3  3713 1 1 63 MET N    N    7.425   5.474  -1.217 1.00 . A A .  144 MET N    1 1 
        3  3714 1 1 63 MET O    O    5.704   7.333   1.155 1.00 . A A .  144 MET O    1 1 
        3  3715 1 1 63 MET SD   S    3.209   7.699  -1.225 1.00 . A A .  144 MET SD   1 1 
        3  3716 1 1 64 MET C    C    6.919   5.423   3.434 1.00 . A A .  145 MET C    1 1 
        3  3717 1 1 64 MET CA   C    5.709   4.987   2.617 1.00 . A A .  145 MET CA   1 1 
        3  3718 1 1 64 MET CB   C    5.341   3.549   2.977 1.00 . A A .  145 MET CB   1 1 
        3  3719 1 1 64 MET CE   C    1.984   2.369   0.811 1.00 . A A .  145 MET CE   1 1 
        3  3720 1 1 64 MET CG   C    3.914   3.170   2.612 1.00 . A A .  145 MET CG   1 1 
        3  3721 1 1 64 MET H    H    6.158   4.295   0.667 1.00 . A A .  145 MET H    1 1 
        3  3722 1 1 64 MET HA   H    4.877   5.631   2.859 1.00 . A A .  145 MET HA   1 1 
        3  3723 1 1 64 MET HB2  H    6.013   2.880   2.460 1.00 . A A .  145 MET HB2  1 1 
        3  3724 1 1 64 MET HB3  H    5.465   3.417   4.042 1.00 . A A .  145 MET HB3  1 1 
        3  3725 1 1 64 MET HE1  H    1.925   1.389   1.253 1.00 . A A .  145 MET HE1  1 1 
        3  3726 1 1 64 MET HE2  H    1.637   2.326  -0.211 1.00 . A A .  145 MET HE2  1 1 
        3  3727 1 1 64 MET HE3  H    1.365   3.053   1.373 1.00 . A A .  145 MET HE3  1 1 
        3  3728 1 1 64 MET HG2  H    3.659   2.249   3.116 1.00 . A A .  145 MET HG2  1 1 
        3  3729 1 1 64 MET HG3  H    3.254   3.955   2.945 1.00 . A A .  145 MET HG3  1 1 
        3  3730 1 1 64 MET N    N    5.967   5.103   1.189 1.00 . A A .  145 MET N    1 1 
        3  3731 1 1 64 MET O    O    6.780   6.029   4.494 1.00 . A A .  145 MET O    1 1 
        3  3732 1 1 64 MET SD   S    3.679   2.936   0.844 1.00 . A A .  145 MET SD   1 1 
        3  3733 1 1 65 THR C    C    9.911   6.765   3.048 1.00 . A A .  146 THR C    1 1 
        3  3734 1 1 65 THR CA   C    9.329   5.476   3.623 1.00 . A A .  146 THR CA   1 1 
        3  3735 1 1 65 THR CB   C   10.366   4.340   3.527 1.00 . A A .  146 THR CB   1 1 
        3  3736 1 1 65 THR CG2  C   11.250   4.310   4.761 1.00 . A A .  146 THR CG2  1 1 
        3  3737 1 1 65 THR H    H    8.159   4.648   2.074 1.00 . A A .  146 THR H    1 1 
        3  3738 1 1 65 THR HA   H    9.090   5.631   4.665 1.00 . A A .  146 THR HA   1 1 
        3  3739 1 1 65 THR HB   H   10.987   4.508   2.658 1.00 . A A .  146 THR HB   1 1 
        3  3740 1 1 65 THR HG1  H    9.375   2.982   2.489 1.00 . A A .  146 THR HG1  1 1 
        3  3741 1 1 65 THR HG21 H   10.635   4.186   5.640 1.00 . A A .  146 THR HG21 1 1 
        3  3742 1 1 65 THR HG22 H   11.801   5.238   4.833 1.00 . A A .  146 THR HG22 1 1 
        3  3743 1 1 65 THR HG23 H   11.940   3.484   4.688 1.00 . A A .  146 THR HG23 1 1 
        3  3744 1 1 65 THR N    N    8.104   5.118   2.933 1.00 . A A .  146 THR N    1 1 
        3  3745 1 1 65 THR O    O   11.061   6.805   2.603 1.00 . A A .  146 THR O    1 1 
        3  3746 1 1 65 THR OG1  O    9.694   3.080   3.396 1.00 . A A .  146 THR OG1  1 1 
        3  3747 1 1 66 ALA C    C   10.381   9.837   3.552 1.00 . A A .  147 ALA C    1 1 
        3  3748 1 1 66 ALA CA   C    9.502   9.110   2.539 1.00 . A A .  147 ALA CA   1 1 
        3  3749 1 1 66 ALA CB   C    8.283   9.953   2.198 1.00 . A A .  147 ALA CB   1 1 
        3  3750 1 1 66 ALA H    H    8.189   7.705   3.411 1.00 . A A .  147 ALA H    1 1 
        3  3751 1 1 66 ALA HA   H   10.068   8.950   1.633 1.00 . A A .  147 ALA HA   1 1 
        3  3752 1 1 66 ALA HB1  H    7.703  10.127   3.093 1.00 . A A .  147 ALA HB1  1 1 
        3  3753 1 1 66 ALA HB2  H    7.675   9.430   1.474 1.00 . A A .  147 ALA HB2  1 1 
        3  3754 1 1 66 ALA HB3  H    8.601  10.899   1.786 1.00 . A A .  147 ALA HB3  1 1 
        3  3755 1 1 66 ALA N    N    9.095   7.812   3.053 1.00 . A A .  147 ALA N    1 1 
        3  3756 1 1 66 ALA O    O   10.014   9.976   4.720 1.00 . A A .  147 ALA O    1 1 
        3  3757 1 1 67 LYS C    C   13.049  12.202   3.207 1.00 . A A .  148 LYS C    1 1 
        3  3758 1 1 67 LYS CA   C   12.472  11.004   3.950 1.00 . A A .  148 LYS CA   1 1 
        3  3759 1 1 67 LYS CB   C   13.596  10.070   4.411 1.00 . A A .  148 LYS CB   1 1 
        3  3760 1 1 67 LYS CD   C   13.146  10.282   6.868 1.00 . A A .  148 LYS CD   1 1 
        3  3761 1 1 67 LYS CE   C   11.830  10.092   7.601 1.00 . A A .  148 LYS CE   1 1 
        3  3762 1 1 67 LYS CG   C   13.278   9.324   5.696 1.00 . A A .  148 LYS CG   1 1 
        3  3763 1 1 67 LYS H    H   11.771  10.142   2.154 1.00 . A A .  148 LYS H    1 1 
        3  3764 1 1 67 LYS HA   H   11.931  11.360   4.811 1.00 . A A .  148 LYS HA   1 1 
        3  3765 1 1 67 LYS HB2  H   13.786   9.342   3.633 1.00 . A A .  148 LYS HB2  1 1 
        3  3766 1 1 67 LYS HB3  H   14.489  10.654   4.567 1.00 . A A .  148 LYS HB3  1 1 
        3  3767 1 1 67 LYS HD2  H   13.956  10.107   7.558 1.00 . A A .  148 LYS HD2  1 1 
        3  3768 1 1 67 LYS HD3  H   13.197  11.297   6.499 1.00 . A A .  148 LYS HD3  1 1 
        3  3769 1 1 67 LYS HE2  H   11.029  10.088   6.878 1.00 . A A .  148 LYS HE2  1 1 
        3  3770 1 1 67 LYS HE3  H   11.853   9.143   8.117 1.00 . A A .  148 LYS HE3  1 1 
        3  3771 1 1 67 LYS HG2  H   12.347   8.792   5.572 1.00 . A A .  148 LYS HG2  1 1 
        3  3772 1 1 67 LYS HG3  H   14.075   8.621   5.901 1.00 . A A .  148 LYS HG3  1 1 
        3  3773 1 1 67 LYS HZ1  H   11.790  12.103   8.174 1.00 . A A .  148 LYS HZ1  1 1 
        3  3774 1 1 67 LYS HZ2  H   12.186  11.043   9.429 1.00 . A A .  148 LYS HZ2  1 1 
        3  3775 1 1 67 LYS HZ3  H   10.588  11.159   8.894 1.00 . A A .  148 LYS HZ3  1 1 
        3  3776 1 1 67 LYS N    N   11.538  10.288   3.096 1.00 . A A .  148 LYS N    1 1 
        3  3777 1 1 67 LYS NZ   N   11.582  11.174   8.592 1.00 . A A .  148 LYS NZ   1 1 
        3  3778 1 1 67 LYS O    O   14.286  12.345   3.163 1.00 . A A .  148 LYS O    1 1 
        3  3779 1 1 67 LYS OXT  O   12.253  12.979   2.640 1.00 . A A .  148 LYS OXT  1 1 
        3  3780 2 2  1 ARG C    C   -2.644  12.990  -0.299 1.00 . B B .  287 ARG C    1 1 
        3  3781 2 2  1 ARG CA   C   -2.632  14.501  -0.146 1.00 . B B .  287 ARG CA   1 1 
        3  3782 2 2  1 ARG CB   C   -1.390  14.920   0.641 1.00 . B B .  287 ARG CB   1 1 
        3  3783 2 2  1 ARG CD   C    0.344  16.725   0.779 1.00 . B B .  287 ARG CD   1 1 
        3  3784 2 2  1 ARG CG   C   -1.134  16.419   0.628 1.00 . B B .  287 ARG CG   1 1 
        3  3785 2 2  1 ARG CZ   C    2.464  16.111  -0.338 1.00 . B B .  287 ARG CZ   1 1 
        3  3786 2 2  1 ARG H1   H   -3.916  14.519   1.485 1.00 . B B .  287 ARG H1   1 1 
        3  3787 2 2  1 ARG H2   H   -4.697  14.677  -0.004 1.00 . B B .  287 ARG H2   1 1 
        3  3788 2 2  1 ARG H3   H   -3.853  15.987   0.650 1.00 . B B .  287 ARG H3   1 1 
        3  3789 2 2  1 ARG HA   H   -2.604  14.953  -1.125 1.00 . B B .  287 ARG HA   1 1 
        3  3790 2 2  1 ARG HB2  H   -1.506  14.605   1.667 1.00 . B B .  287 ARG HB2  1 1 
        3  3791 2 2  1 ARG HB3  H   -0.528  14.426   0.219 1.00 . B B .  287 ARG HB3  1 1 
        3  3792 2 2  1 ARG HD2  H    0.475  17.796   0.817 1.00 . B B .  287 ARG HD2  1 1 
        3  3793 2 2  1 ARG HD3  H    0.697  16.286   1.702 1.00 . B B .  287 ARG HD3  1 1 
        3  3794 2 2  1 ARG HE   H    0.636  15.872  -1.123 1.00 . B B .  287 ARG HE   1 1 
        3  3795 2 2  1 ARG HG2  H   -1.482  16.827  -0.308 1.00 . B B .  287 ARG HG2  1 1 
        3  3796 2 2  1 ARG HG3  H   -1.672  16.872   1.445 1.00 . B B .  287 ARG HG3  1 1 
        3  3797 2 2  1 ARG HH11 H    2.690  16.863   1.533 1.00 . B B .  287 ARG HH11 1 1 
        3  3798 2 2  1 ARG HH12 H    4.165  16.456   0.714 1.00 . B B .  287 ARG HH12 1 1 
        3  3799 2 2  1 ARG HH21 H    2.577  15.302  -2.204 1.00 . B B .  287 ARG HH21 1 1 
        3  3800 2 2  1 ARG HH22 H    4.100  15.583  -1.412 1.00 . B B .  287 ARG HH22 1 1 
        3  3801 2 2  1 ARG N    N   -3.856  14.953   0.543 1.00 . B B .  287 ARG N    1 1 
        3  3802 2 2  1 ARG NE   N    1.132  16.188  -0.332 1.00 . B B .  287 ARG NE   1 1 
        3  3803 2 2  1 ARG NH1  N    3.161  16.507   0.722 1.00 . B B .  287 ARG NH1  1 1 
        3  3804 2 2  1 ARG NH2  N    3.100  15.625  -1.397 1.00 . B B .  287 ARG NH2  1 1 
        3  3805 2 2  1 ARG O    O   -3.340  12.292   0.434 1.00 . B B .  287 ARG O    1 1 
        3  3806 2 2  2 ALA C    C   -0.687  10.430  -0.652 1.00 . B B .  288 ALA C    1 1 
        3  3807 2 2  2 ALA CA   C   -1.794  11.056  -1.490 1.00 . B B .  288 ALA CA   1 1 
        3  3808 2 2  2 ALA CB   C   -1.562  10.791  -2.967 1.00 . B B .  288 ALA CB   1 1 
        3  3809 2 2  2 ALA H    H   -1.330  13.096  -1.803 1.00 . B B .  288 ALA H    1 1 
        3  3810 2 2  2 ALA HA   H   -2.742  10.620  -1.209 1.00 . B B .  288 ALA HA   1 1 
        3  3811 2 2  2 ALA HB1  H   -0.597  11.181  -3.256 1.00 . B B .  288 ALA HB1  1 1 
        3  3812 2 2  2 ALA HB2  H   -2.332  11.276  -3.545 1.00 . B B .  288 ALA HB2  1 1 
        3  3813 2 2  2 ALA HB3  H   -1.590   9.726  -3.151 1.00 . B B .  288 ALA HB3  1 1 
        3  3814 2 2  2 ALA N    N   -1.870  12.488  -1.247 1.00 . B B .  288 ALA N    1 1 
        3  3815 2 2  2 ALA O    O   -0.780   9.271  -0.245 1.00 . B B .  288 ALA O    1 1 
        3  3816 2 2  3 ALA C    C    1.117  10.136   1.706 1.00 . B B .  289 ALA C    1 1 
        3  3817 2 2  3 ALA CA   C    1.509  10.802   0.389 1.00 . B B .  289 ALA CA   1 1 
        3  3818 2 2  3 ALA CB   C    2.416  11.991   0.661 1.00 . B B .  289 ALA CB   1 1 
        3  3819 2 2  3 ALA H    H    0.352  12.132  -0.780 1.00 . B B .  289 ALA H    1 1 
        3  3820 2 2  3 ALA HA   H    2.068  10.092  -0.205 1.00 . B B .  289 ALA HA   1 1 
        3  3821 2 2  3 ALA HB1  H    2.769  12.397  -0.275 1.00 . B B .  289 ALA HB1  1 1 
        3  3822 2 2  3 ALA HB2  H    3.260  11.673   1.257 1.00 . B B .  289 ALA HB2  1 1 
        3  3823 2 2  3 ALA HB3  H    1.862  12.748   1.197 1.00 . B B .  289 ALA HB3  1 1 
        3  3824 2 2  3 ALA N    N    0.350  11.227  -0.395 1.00 . B B .  289 ALA N    1 1 
        3  3825 2 2  3 ALA O    O    1.739   9.163   2.113 1.00 . B B .  289 ALA O    1 1 
        3  3826 2 2  4 ASN C    C   -1.377   8.979   3.465 1.00 . B B .  290 ASN C    1 1 
        3  3827 2 2  4 ASN CA   C   -0.352  10.100   3.647 1.00 . B B .  290 ASN CA   1 1 
        3  3828 2 2  4 ASN CB   C   -0.934  11.205   4.544 1.00 . B B .  290 ASN CB   1 1 
        3  3829 2 2  4 ASN CG   C   -2.096  11.937   3.899 1.00 . B B .  290 ASN CG   1 1 
        3  3830 2 2  4 ASN H    H   -0.387  11.428   1.985 1.00 . B B .  290 ASN H    1 1 
        3  3831 2 2  4 ASN HA   H    0.520   9.686   4.134 1.00 . B B .  290 ASN HA   1 1 
        3  3832 2 2  4 ASN HB2  H   -1.281  10.764   5.467 1.00 . B B .  290 ASN HB2  1 1 
        3  3833 2 2  4 ASN HB3  H   -0.159  11.924   4.764 1.00 . B B .  290 ASN HB3  1 1 
        3  3834 2 2  4 ASN HD21 H   -3.415  10.861   4.935 1.00 . B B .  290 ASN HD21 1 1 
        3  3835 2 2  4 ASN HD22 H   -4.079  12.054   3.871 1.00 . B B .  290 ASN HD22 1 1 
        3  3836 2 2  4 ASN N    N    0.088  10.655   2.365 1.00 . B B .  290 ASN N    1 1 
        3  3837 2 2  4 ASN ND2  N   -3.318  11.580   4.273 1.00 . B B .  290 ASN ND2  1 1 
        3  3838 2 2  4 ASN O    O   -1.523   8.108   4.330 1.00 . B B .  290 ASN O    1 1 
        3  3839 2 2  4 ASN OD1  O   -1.894  12.839   3.084 1.00 . B B .  290 ASN OD1  1 1 
        3  3840 2 2  5 LEU C    C   -2.462   6.590   1.818 1.00 . B B .  291 LEU C    1 1 
        3  3841 2 2  5 LEU CA   C   -3.078   7.952   2.106 1.00 . B B .  291 LEU CA   1 1 
        3  3842 2 2  5 LEU CB   C   -4.050   8.349   1.006 1.00 . B B .  291 LEU CB   1 1 
        3  3843 2 2  5 LEU CD1  C   -6.096   8.544   2.453 1.00 . B B .  291 LEU CD1  1 1 
        3  3844 2 2  5 LEU CD2  C   -6.342   8.135   0.007 1.00 . B B .  291 LEU CD2  1 1 
        3  3845 2 2  5 LEU CG   C   -5.490   7.871   1.232 1.00 . B B .  291 LEU CG   1 1 
        3  3846 2 2  5 LEU H    H   -1.879   9.633   1.638 1.00 . B B .  291 LEU H    1 1 
        3  3847 2 2  5 LEU HA   H   -3.633   7.865   3.029 1.00 . B B .  291 LEU HA   1 1 
        3  3848 2 2  5 LEU HB2  H   -4.053   9.425   0.922 1.00 . B B .  291 LEU HB2  1 1 
        3  3849 2 2  5 LEU HB3  H   -3.701   7.930   0.081 1.00 . B B .  291 LEU HB3  1 1 
        3  3850 2 2  5 LEU HD11 H   -7.157   8.340   2.484 1.00 . B B .  291 LEU HD11 1 1 
        3  3851 2 2  5 LEU HD12 H   -5.937   9.612   2.395 1.00 . B B .  291 LEU HD12 1 1 
        3  3852 2 2  5 LEU HD13 H   -5.632   8.159   3.346 1.00 . B B .  291 LEU HD13 1 1 
        3  3853 2 2  5 LEU HD21 H   -5.917   7.623  -0.844 1.00 . B B .  291 LEU HD21 1 1 
        3  3854 2 2  5 LEU HD22 H   -6.373   9.197  -0.188 1.00 . B B .  291 LEU HD22 1 1 
        3  3855 2 2  5 LEU HD23 H   -7.345   7.771   0.181 1.00 . B B .  291 LEU HD23 1 1 
        3  3856 2 2  5 LEU HG   H   -5.488   6.802   1.414 1.00 . B B .  291 LEU HG   1 1 
        3  3857 2 2  5 LEU N    N   -2.065   8.967   2.332 1.00 . B B .  291 LEU N    1 1 
        3  3858 2 2  5 LEU O    O   -2.942   5.608   2.348 1.00 . B B .  291 LEU O    1 1 
        3  3859 2 2  6 TRP C    C   -0.409   4.520   2.067 1.00 . B B .  292 TRP C    1 1 
        3  3860 2 2  6 TRP CA   C   -0.780   5.204   0.724 1.00 . B B .  292 TRP CA   1 1 
        3  3861 2 2  6 TRP CB   C    0.467   5.331  -0.177 1.00 . B B .  292 TRP CB   1 1 
        3  3862 2 2  6 TRP CD1  C   -0.037   6.731  -2.265 1.00 . B B .  292 TRP CD1  1 1 
        3  3863 2 2  6 TRP CD2  C    0.216   4.552  -2.699 1.00 . B B .  292 TRP CD2  1 1 
        3  3864 2 2  6 TRP CE2  C   -0.027   5.228  -3.911 1.00 . B B .  292 TRP CE2  1 1 
        3  3865 2 2  6 TRP CE3  C    0.411   3.167  -2.742 1.00 . B B .  292 TRP CE3  1 1 
        3  3866 2 2  6 TRP CG   C    0.206   5.542  -1.649 1.00 . B B .  292 TRP CG   1 1 
        3  3867 2 2  6 TRP CH2  C    0.110   3.238  -5.139 1.00 . B B .  292 TRP CH2  1 1 
        3  3868 2 2  6 TRP CZ2  C   -0.080   4.567  -5.137 1.00 . B B .  292 TRP CZ2  1 1 
        3  3869 2 2  6 TRP CZ3  C    0.351   2.528  -3.970 1.00 . B B .  292 TRP CZ3  1 1 
        3  3870 2 2  6 TRP H    H   -1.067   7.318   0.556 1.00 . B B .  292 TRP H    1 1 
        3  3871 2 2  6 TRP HA   H   -1.512   4.586   0.223 1.00 . B B .  292 TRP HA   1 1 
        3  3872 2 2  6 TRP HB2  H    1.051   6.165   0.159 1.00 . B B .  292 TRP HB2  1 1 
        3  3873 2 2  6 TRP HB3  H    1.058   4.432  -0.075 1.00 . B B .  292 TRP HB3  1 1 
        3  3874 2 2  6 TRP HD1  H   -0.109   7.673  -1.751 1.00 . B B .  292 TRP HD1  1 1 
        3  3875 2 2  6 TRP HE1  H   -0.362   7.264  -4.274 1.00 . B B .  292 TRP HE1  1 1 
        3  3876 2 2  6 TRP HE3  H    0.575   2.597  -1.845 1.00 . B B .  292 TRP HE3  1 1 
        3  3877 2 2  6 TRP HH2  H    0.057   2.706  -6.072 1.00 . B B .  292 TRP HH2  1 1 
        3  3878 2 2  6 TRP HZ2  H   -0.262   5.067  -6.074 1.00 . B B .  292 TRP HZ2  1 1 
        3  3879 2 2  6 TRP HZ3  H    0.493   1.460  -4.041 1.00 . B B .  292 TRP HZ3  1 1 
        3  3880 2 2  6 TRP N    N   -1.414   6.508   0.990 1.00 . B B .  292 TRP N    1 1 
        3  3881 2 2  6 TRP NE1  N   -0.179   6.551  -3.617 1.00 . B B .  292 TRP NE1  1 1 
        3  3882 2 2  6 TRP O    O   -0.780   3.354   2.309 1.00 . B B .  292 TRP O    1 1 
        3  3883 2 2  7 PRO C    C   -0.566   4.315   5.109 1.00 . B B .  293 PRO C    1 1 
        3  3884 2 2  7 PRO CA   C    0.673   4.653   4.286 1.00 . B B .  293 PRO CA   1 1 
        3  3885 2 2  7 PRO CB   C    1.464   5.762   4.976 1.00 . B B .  293 PRO CB   1 1 
        3  3886 2 2  7 PRO CD   C    0.925   6.553   2.806 1.00 . B B .  293 PRO CD   1 1 
        3  3887 2 2  7 PRO CG   C    1.974   6.611   3.877 1.00 . B B .  293 PRO CG   1 1 
        3  3888 2 2  7 PRO HA   H    1.289   3.771   4.188 1.00 . B B .  293 PRO HA   1 1 
        3  3889 2 2  7 PRO HB2  H    0.811   6.322   5.632 1.00 . B B .  293 PRO HB2  1 1 
        3  3890 2 2  7 PRO HB3  H    2.287   5.344   5.534 1.00 . B B .  293 PRO HB3  1 1 
        3  3891 2 2  7 PRO HD2  H    0.186   7.326   2.961 1.00 . B B .  293 PRO HD2  1 1 
        3  3892 2 2  7 PRO HD3  H    1.380   6.654   1.838 1.00 . B B .  293 PRO HD3  1 1 
        3  3893 2 2  7 PRO HG2  H    2.103   7.626   4.226 1.00 . B B .  293 PRO HG2  1 1 
        3  3894 2 2  7 PRO HG3  H    2.906   6.215   3.503 1.00 . B B .  293 PRO HG3  1 1 
        3  3895 2 2  7 PRO N    N    0.327   5.216   2.977 1.00 . B B .  293 PRO N    1 1 
        3  3896 2 2  7 PRO O    O   -0.492   3.498   6.020 1.00 . B B .  293 PRO O    1 1 
        3  3897 2 2  8 SER C    C   -3.280   3.177   5.456 1.00 . B B .  294 SER C    1 1 
        3  3898 2 2  8 SER CA   C   -2.929   4.681   5.533 1.00 . B B .  294 SER CA   1 1 
        3  3899 2 2  8 SER CB   C   -4.077   5.584   5.061 1.00 . B B .  294 SER CB   1 1 
        3  3900 2 2  8 SER H    H   -1.691   5.655   4.106 1.00 . B B .  294 SER H    1 1 
        3  3901 2 2  8 SER HA   H   -2.731   4.910   6.573 1.00 . B B .  294 SER HA   1 1 
        3  3902 2 2  8 SER HB2  H   -4.130   5.566   3.985 1.00 . B B .  294 SER HB2  1 1 
        3  3903 2 2  8 SER HB3  H   -5.009   5.231   5.478 1.00 . B B .  294 SER HB3  1 1 
        3  3904 2 2  8 SER HG   H   -3.014   7.236   5.142 1.00 . B B .  294 SER HG   1 1 
        3  3905 2 2  8 SER N    N   -1.696   4.963   4.810 1.00 . B B .  294 SER N    1 1 
        3  3906 2 2  8 SER O    O   -3.274   2.521   6.498 1.00 . B B .  294 SER O    1 1 
        3  3907 2 2  8 SER OG   O   -3.866   6.926   5.476 1.00 . B B .  294 SER OG   1 1 
        3  3908 2 2  9 PRO C    C   -2.684   0.319   4.727 1.00 . B B .  295 PRO C    1 1 
        3  3909 2 2  9 PRO CA   C   -3.862   1.131   4.206 1.00 . B B .  295 PRO CA   1 1 
        3  3910 2 2  9 PRO CB   C   -4.080   0.850   2.721 1.00 . B B .  295 PRO CB   1 1 
        3  3911 2 2  9 PRO CD   C   -3.787   3.190   2.945 1.00 . B B .  295 PRO CD   1 1 
        3  3912 2 2  9 PRO CG   C   -4.521   2.142   2.160 1.00 . B B .  295 PRO CG   1 1 
        3  3913 2 2  9 PRO HA   H   -4.752   0.870   4.761 1.00 . B B .  295 PRO HA   1 1 
        3  3914 2 2  9 PRO HB2  H   -3.153   0.525   2.269 1.00 . B B .  295 PRO HB2  1 1 
        3  3915 2 2  9 PRO HB3  H   -4.848   0.104   2.590 1.00 . B B .  295 PRO HB3  1 1 
        3  3916 2 2  9 PRO HD2  H   -2.836   3.411   2.483 1.00 . B B .  295 PRO HD2  1 1 
        3  3917 2 2  9 PRO HD3  H   -4.386   4.083   3.020 1.00 . B B .  295 PRO HD3  1 1 
        3  3918 2 2  9 PRO HG2  H   -4.262   2.192   1.109 1.00 . B B .  295 PRO HG2  1 1 
        3  3919 2 2  9 PRO HG3  H   -5.584   2.259   2.295 1.00 . B B .  295 PRO HG3  1 1 
        3  3920 2 2  9 PRO N    N   -3.592   2.573   4.266 1.00 . B B .  295 PRO N    1 1 
        3  3921 2 2  9 PRO O    O   -2.874  -0.762   5.284 1.00 . B B .  295 PRO O    1 1 
        3  3922 2 2 10 LEU C    C   -0.349   0.024   6.557 1.00 . B B .  296 LEU C    1 1 
        3  3923 2 2 10 LEU CA   C   -0.274   0.147   5.033 1.00 . B B .  296 LEU CA   1 1 
        3  3924 2 2 10 LEU CB   C    1.000   0.895   4.633 1.00 . B B .  296 LEU CB   1 1 
        3  3925 2 2 10 LEU CD1  C    2.720  -0.547   3.515 1.00 . B B .  296 LEU CD1  1 1 
        3  3926 2 2 10 LEU CD2  C    3.399   0.999   5.368 1.00 . B B .  296 LEU CD2  1 1 
        3  3927 2 2 10 LEU CG   C    2.294   0.103   4.822 1.00 . B B .  296 LEU CG   1 1 
        3  3928 2 2 10 LEU H    H   -1.367   1.685   4.038 1.00 . B B .  296 LEU H    1 1 
        3  3929 2 2 10 LEU HA   H   -0.255  -0.845   4.603 1.00 . B B .  296 LEU HA   1 1 
        3  3930 2 2 10 LEU HB2  H    0.918   1.175   3.593 1.00 . B B .  296 LEU HB2  1 1 
        3  3931 2 2 10 LEU HB3  H    1.065   1.794   5.226 1.00 . B B .  296 LEU HB3  1 1 
        3  3932 2 2 10 LEU HD11 H    2.114  -1.423   3.332 1.00 . B B .  296 LEU HD11 1 1 
        3  3933 2 2 10 LEU HD12 H    3.759  -0.830   3.576 1.00 . B B .  296 LEU HD12 1 1 
        3  3934 2 2 10 LEU HD13 H    2.589   0.155   2.705 1.00 . B B .  296 LEU HD13 1 1 
        3  3935 2 2 10 LEU HD21 H    3.389   0.964   6.447 1.00 . B B .  296 LEU HD21 1 1 
        3  3936 2 2 10 LEU HD22 H    3.235   2.014   5.041 1.00 . B B .  296 LEU HD22 1 1 
        3  3937 2 2 10 LEU HD23 H    4.359   0.654   5.004 1.00 . B B .  296 LEU HD23 1 1 
        3  3938 2 2 10 LEU HG   H    2.119  -0.685   5.541 1.00 . B B .  296 LEU HG   1 1 
        3  3939 2 2 10 LEU N    N   -1.465   0.836   4.535 1.00 . B B .  296 LEU N    1 1 
        3  3940 2 2 10 LEU O    O   -0.104  -1.042   7.124 1.00 . B B .  296 LEU O    1 1 
        3  3941 2 2 11 MET C    C   -2.019   0.285   9.073 1.00 . B B .  297 MET C    1 1 
        3  3942 2 2 11 MET CA   C   -0.844   1.156   8.660 1.00 . B B .  297 MET CA   1 1 
        3  3943 2 2 11 MET CB   C   -1.057   2.593   9.150 1.00 . B B .  297 MET CB   1 1 
        3  3944 2 2 11 MET CE   C   -0.224   5.247  10.885 1.00 . B B .  297 MET CE   1 1 
        3  3945 2 2 11 MET CG   C   -1.305   2.700  10.650 1.00 . B B .  297 MET CG   1 1 
        3  3946 2 2 11 MET H    H   -0.873   1.952   6.697 1.00 . B B .  297 MET H    1 1 
        3  3947 2 2 11 MET HA   H    0.062   0.760   9.094 1.00 . B B .  297 MET HA   1 1 
        3  3948 2 2 11 MET HB2  H   -0.181   3.176   8.907 1.00 . B B .  297 MET HB2  1 1 
        3  3949 2 2 11 MET HB3  H   -1.910   3.010   8.635 1.00 . B B .  297 MET HB3  1 1 
        3  3950 2 2 11 MET HE1  H    0.028   5.205   9.837 1.00 . B B .  297 MET HE1  1 1 
        3  3951 2 2 11 MET HE2  H    0.564   4.787  11.463 1.00 . B B .  297 MET HE2  1 1 
        3  3952 2 2 11 MET HE3  H   -0.339   6.278  11.187 1.00 . B B .  297 MET HE3  1 1 
        3  3953 2 2 11 MET HG2  H   -2.107   2.027  10.913 1.00 . B B .  297 MET HG2  1 1 
        3  3954 2 2 11 MET HG3  H   -0.406   2.406  11.171 1.00 . B B .  297 MET HG3  1 1 
        3  3955 2 2 11 MET N    N   -0.704   1.127   7.210 1.00 . B B .  297 MET N    1 1 
        3  3956 2 2 11 MET O    O   -1.961  -0.427  10.079 1.00 . B B .  297 MET O    1 1 
        3  3957 2 2 11 MET SD   S   -1.759   4.371  11.167 1.00 . B B .  297 MET SD   1 1 
        3  3958 2 2 12 ILE C    C   -3.941  -1.933   8.468 1.00 . B B .  298 ILE C    1 1 
        3  3959 2 2 12 ILE CA   C   -4.280  -0.450   8.531 1.00 . B B .  298 ILE CA   1 1 
        3  3960 2 2 12 ILE CB   C   -5.405  -0.128   7.516 1.00 . B B .  298 ILE CB   1 1 
        3  3961 2 2 12 ILE CD1  C   -6.256   1.699   9.081 1.00 . B B .  298 ILE CD1  1 1 
        3  3962 2 2 12 ILE CG1  C   -5.863   1.327   7.668 1.00 . B B .  298 ILE CG1  1 1 
        3  3963 2 2 12 ILE CG2  C   -6.586  -1.077   7.685 1.00 . B B .  298 ILE CG2  1 1 
        3  3964 2 2 12 ILE H    H   -3.067   0.948   7.502 1.00 . B B .  298 ILE H    1 1 
        3  3965 2 2 12 ILE HA   H   -4.636  -0.215   9.526 1.00 . B B .  298 ILE HA   1 1 
        3  3966 2 2 12 ILE HB   H   -5.007  -0.268   6.522 1.00 . B B .  298 ILE HB   1 1 
        3  3967 2 2 12 ILE HD11 H   -6.665   2.698   9.088 1.00 . B B .  298 ILE HD11 1 1 
        3  3968 2 2 12 ILE HD12 H   -5.384   1.666   9.717 1.00 . B B .  298 ILE HD12 1 1 
        3  3969 2 2 12 ILE HD13 H   -6.996   1.003   9.443 1.00 . B B .  298 ILE HD13 1 1 
        3  3970 2 2 12 ILE HG12 H   -5.062   1.982   7.365 1.00 . B B .  298 ILE HG12 1 1 
        3  3971 2 2 12 ILE HG13 H   -6.719   1.494   7.031 1.00 . B B .  298 ILE HG13 1 1 
        3  3972 2 2 12 ILE HG21 H   -7.361  -0.820   6.976 1.00 . B B .  298 ILE HG21 1 1 
        3  3973 2 2 12 ILE HG22 H   -6.974  -0.989   8.689 1.00 . B B .  298 ILE HG22 1 1 
        3  3974 2 2 12 ILE HG23 H   -6.260  -2.092   7.513 1.00 . B B .  298 ILE HG23 1 1 
        3  3975 2 2 12 ILE N    N   -3.085   0.344   8.279 1.00 . B B .  298 ILE N    1 1 
        3  3976 2 2 12 ILE O    O   -4.516  -2.742   9.186 1.00 . B B .  298 ILE O    1 1 
        3  3977 2 2 13 LYS C    C   -1.877  -4.141   8.737 1.00 . B B .  299 LYS C    1 1 
        3  3978 2 2 13 LYS CA   C   -2.554  -3.656   7.465 1.00 . B B .  299 LYS CA   1 1 
        3  3979 2 2 13 LYS CB   C   -1.597  -3.797   6.286 1.00 . B B .  299 LYS CB   1 1 
        3  3980 2 2 13 LYS CD   C   -0.560  -5.292   4.576 1.00 . B B .  299 LYS CD   1 1 
        3  3981 2 2 13 LYS CE   C    0.196  -6.608   4.551 1.00 . B B .  299 LYS CE   1 1 
        3  3982 2 2 13 LYS CG   C   -1.515  -5.210   5.750 1.00 . B B .  299 LYS CG   1 1 
        3  3983 2 2 13 LYS H    H   -2.555  -1.579   7.075 1.00 . B B .  299 LYS H    1 1 
        3  3984 2 2 13 LYS HA   H   -3.433  -4.258   7.283 1.00 . B B .  299 LYS HA   1 1 
        3  3985 2 2 13 LYS HB2  H   -1.921  -3.145   5.488 1.00 . B B .  299 LYS HB2  1 1 
        3  3986 2 2 13 LYS HB3  H   -0.604  -3.501   6.603 1.00 . B B .  299 LYS HB3  1 1 
        3  3987 2 2 13 LYS HD2  H   -1.120  -5.191   3.658 1.00 . B B .  299 LYS HD2  1 1 
        3  3988 2 2 13 LYS HD3  H    0.153  -4.483   4.657 1.00 . B B .  299 LYS HD3  1 1 
        3  3989 2 2 13 LYS HE2  H    0.234  -6.969   3.534 1.00 . B B .  299 LYS HE2  1 1 
        3  3990 2 2 13 LYS HE3  H    1.202  -6.427   4.904 1.00 . B B .  299 LYS HE3  1 1 
        3  3991 2 2 13 LYS HG2  H   -1.166  -5.863   6.535 1.00 . B B .  299 LYS HG2  1 1 
        3  3992 2 2 13 LYS HG3  H   -2.498  -5.524   5.428 1.00 . B B .  299 LYS HG3  1 1 
        3  3993 2 2 13 LYS HZ1  H   -1.464  -7.543   5.409 1.00 . B B .  299 LYS HZ1  1 1 
        3  3994 2 2 13 LYS HZ2  H   -0.082  -7.556   6.392 1.00 . B B .  299 LYS HZ2  1 1 
        3  3995 2 2 13 LYS HZ3  H   -0.188  -8.596   5.061 1.00 . B B .  299 LYS HZ3  1 1 
        3  3996 2 2 13 LYS N    N   -2.982  -2.276   7.618 1.00 . B B .  299 LYS N    1 1 
        3  3997 2 2 13 LYS NZ   N   -0.432  -7.647   5.410 1.00 . B B .  299 LYS NZ   1 1 
        3  3998 2 2 13 LYS O    O   -2.162  -5.234   9.220 1.00 . B B .  299 LYS O    1 1 
        3  3999 2 2 14 ARG C    C   -1.290  -3.734  11.656 1.00 . B B .  300 ARG C    1 1 
        3  4000 2 2 14 ARG CA   C   -0.289  -3.674  10.508 1.00 . B B .  300 ARG CA   1 1 
        3  4001 2 2 14 ARG CB   C    0.831  -2.677  10.816 1.00 . B B .  300 ARG CB   1 1 
        3  4002 2 2 14 ARG CD   C    2.462  -3.013  12.713 1.00 . B B .  300 ARG CD   1 1 
        3  4003 2 2 14 ARG CG   C    2.122  -3.346  11.267 1.00 . B B .  300 ARG CG   1 1 
        3  4004 2 2 14 ARG CZ   C    3.098  -0.936  13.892 1.00 . B B .  300 ARG CZ   1 1 
        3  4005 2 2 14 ARG H    H   -0.781  -2.467   8.833 1.00 . B B .  300 ARG H    1 1 
        3  4006 2 2 14 ARG HA   H    0.140  -4.657  10.370 1.00 . B B .  300 ARG HA   1 1 
        3  4007 2 2 14 ARG HB2  H    1.037  -2.098   9.926 1.00 . B B .  300 ARG HB2  1 1 
        3  4008 2 2 14 ARG HB3  H    0.501  -2.013  11.600 1.00 . B B .  300 ARG HB3  1 1 
        3  4009 2 2 14 ARG HD2  H    1.545  -2.953  13.281 1.00 . B B .  300 ARG HD2  1 1 
        3  4010 2 2 14 ARG HD3  H    3.083  -3.802  13.115 1.00 . B B .  300 ARG HD3  1 1 
        3  4011 2 2 14 ARG HE   H    3.748  -1.477  12.074 1.00 . B B .  300 ARG HE   1 1 
        3  4012 2 2 14 ARG HG2  H    2.012  -4.414  11.173 1.00 . B B .  300 ARG HG2  1 1 
        3  4013 2 2 14 ARG HG3  H    2.929  -3.010  10.635 1.00 . B B .  300 ARG HG3  1 1 
        3  4014 2 2 14 ARG HH11 H    1.824  -2.129  14.929 1.00 . B B .  300 ARG HH11 1 1 
        3  4015 2 2 14 ARG HH12 H    2.285  -0.663  15.728 1.00 . B B .  300 ARG HH12 1 1 
        3  4016 2 2 14 ARG HH21 H    4.357   0.466  13.136 1.00 . B B .  300 ARG HH21 1 1 
        3  4017 2 2 14 ARG HH22 H    3.733   0.804  14.722 1.00 . B B .  300 ARG HH22 1 1 
        3  4018 2 2 14 ARG N    N   -0.983  -3.320   9.277 1.00 . B B .  300 ARG N    1 1 
        3  4019 2 2 14 ARG NE   N    3.176  -1.740  12.832 1.00 . B B .  300 ARG NE   1 1 
        3  4020 2 2 14 ARG NH1  N    2.341  -1.270  14.930 1.00 . B B .  300 ARG NH1  1 1 
        3  4021 2 2 14 ARG NH2  N    3.782   0.204  13.916 1.00 . B B .  300 ARG NH2  1 1 
        3  4022 2 2 14 ARG O    O   -1.169  -4.554  12.566 1.00 . B B .  300 ARG O    1 1 
        3  4023 2 2 15 SER C    C   -4.220  -4.070  12.437 1.00 . B B .  301 SER C    1 1 
        3  4024 2 2 15 SER CA   C   -3.341  -2.833  12.595 1.00 . B B .  301 SER CA   1 1 
        3  4025 2 2 15 SER CB   C   -4.176  -1.559  12.456 1.00 . B B .  301 SER CB   1 1 
        3  4026 2 2 15 SER H    H   -2.314  -2.217  10.853 1.00 . B B .  301 SER H    1 1 
        3  4027 2 2 15 SER HA   H   -2.877  -2.852  13.569 1.00 . B B .  301 SER HA   1 1 
        3  4028 2 2 15 SER HB2  H   -4.741  -1.602  11.536 1.00 . B B .  301 SER HB2  1 1 
        3  4029 2 2 15 SER HB3  H   -4.852  -1.479  13.291 1.00 . B B .  301 SER HB3  1 1 
        3  4030 2 2 15 SER HG   H   -2.844  -0.395  11.603 1.00 . B B .  301 SER HG   1 1 
        3  4031 2 2 15 SER N    N   -2.290  -2.862  11.591 1.00 . B B .  301 SER N    1 1 
        3  4032 2 2 15 SER O    O   -4.710  -4.628  13.416 1.00 . B B .  301 SER O    1 1 
        3  4033 2 2 15 SER OG   O   -3.342  -0.412  12.429 1.00 . B B .  301 SER OG   1 1 
        3  4034 2 2 16 LYS C    C   -4.441  -6.914  11.367 1.00 . B B .  302 LYS C    1 1 
        3  4035 2 2 16 LYS CA   C   -5.191  -5.681  10.891 1.00 . B B .  302 LYS CA   1 1 
        3  4036 2 2 16 LYS CB   C   -5.485  -5.775   9.391 1.00 . B B .  302 LYS CB   1 1 
        3  4037 2 2 16 LYS CD   C   -7.927  -6.340   9.643 1.00 . B B .  302 LYS CD   1 1 
        3  4038 2 2 16 LYS CE   C   -9.064  -7.210   9.132 1.00 . B B .  302 LYS CE   1 1 
        3  4039 2 2 16 LYS CG   C   -6.592  -6.757   9.039 1.00 . B B .  302 LYS CG   1 1 
        3  4040 2 2 16 LYS H    H   -4.007  -3.990  10.448 1.00 . B B .  302 LYS H    1 1 
        3  4041 2 2 16 LYS HA   H   -6.121  -5.607  11.433 1.00 . B B .  302 LYS HA   1 1 
        3  4042 2 2 16 LYS HB2  H   -5.773  -4.799   9.031 1.00 . B B .  302 LYS HB2  1 1 
        3  4043 2 2 16 LYS HB3  H   -4.583  -6.084   8.880 1.00 . B B .  302 LYS HB3  1 1 
        3  4044 2 2 16 LYS HD2  H   -7.871  -6.432  10.717 1.00 . B B .  302 LYS HD2  1 1 
        3  4045 2 2 16 LYS HD3  H   -8.126  -5.312   9.378 1.00 . B B .  302 LYS HD3  1 1 
        3  4046 2 2 16 LYS HE2  H   -9.172  -7.048   8.070 1.00 . B B .  302 LYS HE2  1 1 
        3  4047 2 2 16 LYS HE3  H   -8.814  -8.246   9.312 1.00 . B B .  302 LYS HE3  1 1 
        3  4048 2 2 16 LYS HG2  H   -6.693  -6.799   7.965 1.00 . B B .  302 LYS HG2  1 1 
        3  4049 2 2 16 LYS HG3  H   -6.324  -7.733   9.416 1.00 . B B .  302 LYS HG3  1 1 
        3  4050 2 2 16 LYS HZ1  H  -10.542  -5.873   9.768 1.00 . B B .  302 LYS HZ1  1 1 
        3  4051 2 2 16 LYS HZ2  H  -10.331  -7.199  10.793 1.00 . B B .  302 LYS HZ2  1 1 
        3  4052 2 2 16 LYS HZ3  H  -11.135  -7.393   9.322 1.00 . B B .  302 LYS HZ3  1 1 
        3  4053 2 2 16 LYS N    N   -4.403  -4.498  11.190 1.00 . B B .  302 LYS N    1 1 
        3  4054 2 2 16 LYS NZ   N  -10.356  -6.897   9.800 1.00 . B B .  302 LYS NZ   1 1 
        3  4055 2 2 16 LYS O    O   -5.042  -7.883  11.824 1.00 . B B .  302 LYS O    1 1 
        3  4056 2 2 17 LYS C    C   -2.440  -8.094  13.223 1.00 . B B .  303 LYS C    1 1 
        3  4057 2 2 17 LYS CA   C   -2.269  -7.953  11.717 1.00 . B B .  303 LYS CA   1 1 
        3  4058 2 2 17 LYS CB   C   -0.803  -7.669  11.373 1.00 . B B .  303 LYS CB   1 1 
        3  4059 2 2 17 LYS CD   C    1.507  -8.507  11.910 1.00 . B B .  303 LYS CD   1 1 
        3  4060 2 2 17 LYS CE   C    2.552  -8.959  10.903 1.00 . B B .  303 LYS CE   1 1 
        3  4061 2 2 17 LYS CG   C    0.099  -8.889  11.480 1.00 . B B .  303 LYS CG   1 1 
        3  4062 2 2 17 LYS H    H   -2.700  -6.077  10.846 1.00 . B B .  303 LYS H    1 1 
        3  4063 2 2 17 LYS HA   H   -2.588  -8.863  11.234 1.00 . B B .  303 LYS HA   1 1 
        3  4064 2 2 17 LYS HB2  H   -0.749  -7.297  10.361 1.00 . B B .  303 LYS HB2  1 1 
        3  4065 2 2 17 LYS HB3  H   -0.429  -6.912  12.046 1.00 . B B .  303 LYS HB3  1 1 
        3  4066 2 2 17 LYS HD2  H    1.563  -7.433  12.011 1.00 . B B .  303 LYS HD2  1 1 
        3  4067 2 2 17 LYS HD3  H    1.717  -8.966  12.862 1.00 . B B .  303 LYS HD3  1 1 
        3  4068 2 2 17 LYS HE2  H    3.376  -9.408  11.439 1.00 . B B .  303 LYS HE2  1 1 
        3  4069 2 2 17 LYS HE3  H    2.111  -9.692  10.247 1.00 . B B .  303 LYS HE3  1 1 
        3  4070 2 2 17 LYS HG2  H   -0.317  -9.570  12.208 1.00 . B B .  303 LYS HG2  1 1 
        3  4071 2 2 17 LYS HG3  H    0.146  -9.376  10.518 1.00 . B B .  303 LYS HG3  1 1 
        3  4072 2 2 17 LYS HZ1  H    3.512  -8.186   9.220 1.00 . B B .  303 LYS HZ1  1 1 
        3  4073 2 2 17 LYS HZ2  H    3.780  -7.292  10.626 1.00 . B B .  303 LYS HZ2  1 1 
        3  4074 2 2 17 LYS HZ3  H    2.289  -7.178   9.826 1.00 . B B .  303 LYS HZ3  1 1 
        3  4075 2 2 17 LYS N    N   -3.117  -6.864  11.259 1.00 . B B .  303 LYS N    1 1 
        3  4076 2 2 17 LYS NZ   N    3.070  -7.828  10.087 1.00 . B B .  303 LYS NZ   1 1 
        3  4077 2 2 17 LYS O    O   -2.518  -9.199  13.764 1.00 . B B .  303 LYS O    1 1 
        3  4078 2 2 18 ASN C    C   -4.128  -7.370  15.661 1.00 . B B .  304 ASN C    1 1 
        3  4079 2 2 18 ASN CA   C   -2.720  -6.888  15.324 1.00 . B B .  304 ASN CA   1 1 
        3  4080 2 2 18 ASN CB   C   -2.507  -5.460  15.830 1.00 . B B .  304 ASN CB   1 1 
        3  4081 2 2 18 ASN CG   C   -2.304  -5.395  17.330 1.00 . B B .  304 ASN CG   1 1 
        3  4082 2 2 18 ASN H    H   -2.431  -6.101  13.387 1.00 . B B .  304 ASN H    1 1 
        3  4083 2 2 18 ASN HA   H   -2.001  -7.546  15.788 1.00 . B B .  304 ASN HA   1 1 
        3  4084 2 2 18 ASN HB2  H   -1.635  -5.048  15.350 1.00 . B B .  304 ASN HB2  1 1 
        3  4085 2 2 18 ASN HB3  H   -3.371  -4.865  15.574 1.00 . B B .  304 ASN HB3  1 1 
        3  4086 2 2 18 ASN HD21 H   -3.077  -3.567  17.387 1.00 . B B .  304 ASN HD21 1 1 
        3  4087 2 2 18 ASN HD22 H   -2.566  -4.216  18.902 1.00 . B B .  304 ASN HD22 1 1 
        3  4088 2 2 18 ASN N    N   -2.522  -6.943  13.886 1.00 . B B .  304 ASN N    1 1 
        3  4089 2 2 18 ASN ND2  N   -2.685  -4.284  17.934 1.00 . B B .  304 ASN ND2  1 1 
        3  4090 2 2 18 ASN O    O   -4.340  -8.063  16.652 1.00 . B B .  304 ASN O    1 1 
        3  4091 2 2 18 ASN OD1  O   -1.802  -6.337  17.945 1.00 . B B .  304 ASN OD1  1 1 
        3  4092 2 2 19 SER C    C   -6.570  -8.926  14.822 1.00 . B B .  305 SER C    1 1 
        3  4093 2 2 19 SER CA   C   -6.468  -7.412  14.976 1.00 . B B .  305 SER CA   1 1 
        3  4094 2 2 19 SER CB   C   -7.360  -6.704  13.946 1.00 . B B .  305 SER CB   1 1 
        3  4095 2 2 19 SER H    H   -4.847  -6.416  14.056 1.00 . B B .  305 SER H    1 1 
        3  4096 2 2 19 SER HA   H   -6.786  -7.136  15.972 1.00 . B B .  305 SER HA   1 1 
        3  4097 2 2 19 SER HB2  H   -7.198  -5.638  14.007 1.00 . B B .  305 SER HB2  1 1 
        3  4098 2 2 19 SER HB3  H   -7.099  -7.051  12.957 1.00 . B B .  305 SER HB3  1 1 
        3  4099 2 2 19 SER HG   H   -9.146  -6.200  14.589 1.00 . B B .  305 SER HG   1 1 
        3  4100 2 2 19 SER N    N   -5.083  -7.000  14.810 1.00 . B B .  305 SER N    1 1 
        3  4101 2 2 19 SER O    O   -7.344  -9.579  15.516 1.00 . B B .  305 SER O    1 1 
        3  4102 2 2 19 SER OG   O   -8.736  -6.968  14.174 1.00 . B B .  305 SER OG   1 1 
        3  4103 3 3  1 CA  CA   CA  -1.346  -5.882 -10.338 1.00 . C A . 1000 CA  CA   1 1 
        3  4104 4 3  1 CA  CA   CA   6.019   4.141 -11.782 1.00 . D A . 1001 CA  CA   1 1 
        4  4105 1 1  1 GLU C    C    8.684  -5.512   5.556 1.00 . A A .   82 GLU C    1 1 
        4  4106 1 1  1 GLU CA   C    9.733  -4.482   5.956 1.00 . A A .   82 GLU CA   1 1 
        4  4107 1 1  1 GLU CB   C   11.126  -4.983   5.564 1.00 . A A .   82 GLU CB   1 1 
        4  4108 1 1  1 GLU CD   C   11.846  -2.597   5.265 1.00 . A A .   82 GLU CD   1 1 
        4  4109 1 1  1 GLU CG   C   12.220  -3.959   5.799 1.00 . A A .   82 GLU CG   1 1 
        4  4110 1 1  1 GLU H1   H    9.896  -5.086   7.952 1.00 . A A .   82 GLU H1   1 1 
        4  4111 1 1  1 GLU H2   H    8.736  -3.882   7.686 1.00 . A A .   82 GLU H2   1 1 
        4  4112 1 1  1 GLU H3   H   10.376  -3.484   7.667 1.00 . A A .   82 GLU H3   1 1 
        4  4113 1 1  1 GLU HA   H    9.529  -3.560   5.436 1.00 . A A .   82 GLU HA   1 1 
        4  4114 1 1  1 GLU HB2  H   11.357  -5.864   6.146 1.00 . A A .   82 GLU HB2  1 1 
        4  4115 1 1  1 GLU HB3  H   11.125  -5.243   4.516 1.00 . A A .   82 GLU HB3  1 1 
        4  4116 1 1  1 GLU HG2  H   12.397  -3.878   6.860 1.00 . A A .   82 GLU HG2  1 1 
        4  4117 1 1  1 GLU HG3  H   13.122  -4.290   5.306 1.00 . A A .   82 GLU HG3  1 1 
        4  4118 1 1  1 GLU N    N    9.682  -4.215   7.414 1.00 . A A .   82 GLU N    1 1 
        4  4119 1 1  1 GLU O    O    8.075  -5.419   4.487 1.00 . A A .   82 GLU O    1 1 
        4  4120 1 1  1 GLU OE1  O   12.116  -2.324   4.077 1.00 . A A .   82 GLU OE1  1 1 
        4  4121 1 1  1 GLU OE2  O   11.270  -1.801   6.032 1.00 . A A .   82 GLU OE2  1 1 
        4  4122 1 1  2 GLU C    C    6.136  -7.021   5.901 1.00 . A A .   83 GLU C    1 1 
        4  4123 1 1  2 GLU CA   C    7.526  -7.559   6.222 1.00 . A A .   83 GLU CA   1 1 
        4  4124 1 1  2 GLU CB   C    7.471  -8.455   7.466 1.00 . A A .   83 GLU CB   1 1 
        4  4125 1 1  2 GLU CD   C    9.320  -7.780   9.078 1.00 . A A .   83 GLU CD   1 1 
        4  4126 1 1  2 GLU CG   C    8.841  -8.792   8.045 1.00 . A A .   83 GLU CG   1 1 
        4  4127 1 1  2 GLU H    H    9.002  -6.482   7.270 1.00 . A A .   83 GLU H    1 1 
        4  4128 1 1  2 GLU HA   H    7.870  -8.146   5.384 1.00 . A A .   83 GLU HA   1 1 
        4  4129 1 1  2 GLU HB2  H    6.893  -7.955   8.231 1.00 . A A .   83 GLU HB2  1 1 
        4  4130 1 1  2 GLU HB3  H    6.978  -9.381   7.206 1.00 . A A .   83 GLU HB3  1 1 
        4  4131 1 1  2 GLU HG2  H    8.789  -9.762   8.513 1.00 . A A .   83 GLU HG2  1 1 
        4  4132 1 1  2 GLU HG3  H    9.559  -8.823   7.237 1.00 . A A .   83 GLU HG3  1 1 
        4  4133 1 1  2 GLU N    N    8.479  -6.483   6.434 1.00 . A A .   83 GLU N    1 1 
        4  4134 1 1  2 GLU O    O    5.523  -7.431   4.919 1.00 . A A .   83 GLU O    1 1 
        4  4135 1 1  2 GLU OE1  O    9.683  -6.648   8.693 1.00 . A A .   83 GLU OE1  1 1 
        4  4136 1 1  2 GLU OE2  O    9.342  -8.117  10.278 1.00 . A A .   83 GLU OE2  1 1 
        4  4137 1 1  3 GLU C    C    4.216  -4.853   5.142 1.00 . A A .   84 GLU C    1 1 
        4  4138 1 1  3 GLU CA   C    4.334  -5.499   6.519 1.00 . A A .   84 GLU CA   1 1 
        4  4139 1 1  3 GLU CB   C    4.044  -4.457   7.596 1.00 . A A .   84 GLU CB   1 1 
        4  4140 1 1  3 GLU CD   C    2.522  -5.341   9.394 1.00 . A A .   84 GLU CD   1 1 
        4  4141 1 1  3 GLU CG   C    2.624  -4.514   8.132 1.00 . A A .   84 GLU CG   1 1 
        4  4142 1 1  3 GLU H    H    6.210  -5.779   7.470 1.00 . A A .   84 GLU H    1 1 
        4  4143 1 1  3 GLU HA   H    3.607  -6.295   6.595 1.00 . A A .   84 GLU HA   1 1 
        4  4144 1 1  3 GLU HB2  H    4.722  -4.613   8.422 1.00 . A A .   84 GLU HB2  1 1 
        4  4145 1 1  3 GLU HB3  H    4.213  -3.474   7.186 1.00 . A A .   84 GLU HB3  1 1 
        4  4146 1 1  3 GLU HG2  H    2.289  -3.510   8.347 1.00 . A A .   84 GLU HG2  1 1 
        4  4147 1 1  3 GLU HG3  H    1.981  -4.954   7.378 1.00 . A A .   84 GLU HG3  1 1 
        4  4148 1 1  3 GLU N    N    5.659  -6.082   6.715 1.00 . A A .   84 GLU N    1 1 
        4  4149 1 1  3 GLU O    O    3.226  -5.042   4.443 1.00 . A A .   84 GLU O    1 1 
        4  4150 1 1  3 GLU OE1  O    2.721  -4.783  10.490 1.00 . A A .   84 GLU OE1  1 1 
        4  4151 1 1  3 GLU OE2  O    2.252  -6.554   9.297 1.00 . A A .   84 GLU OE2  1 1 
        4  4152 1 1  4 ILE C    C    5.220  -4.427   2.323 1.00 . A A .   85 ILE C    1 1 
        4  4153 1 1  4 ILE CA   C    5.263  -3.422   3.472 1.00 . A A .   85 ILE CA   1 1 
        4  4154 1 1  4 ILE CB   C    6.513  -2.524   3.333 1.00 . A A .   85 ILE CB   1 1 
        4  4155 1 1  4 ILE CD1  C    7.420  -0.341   4.342 1.00 . A A .   85 ILE CD1  1 1 
        4  4156 1 1  4 ILE CG1  C    6.650  -1.627   4.574 1.00 . A A .   85 ILE CG1  1 1 
        4  4157 1 1  4 ILE CG2  C    6.430  -1.694   2.058 1.00 . A A .   85 ILE CG2  1 1 
        4  4158 1 1  4 ILE H    H    6.013  -4.015   5.358 1.00 . A A .   85 ILE H    1 1 
        4  4159 1 1  4 ILE HA   H    4.387  -2.794   3.418 1.00 . A A .   85 ILE HA   1 1 
        4  4160 1 1  4 ILE HB   H    7.381  -3.164   3.261 1.00 . A A .   85 ILE HB   1 1 
        4  4161 1 1  4 ILE HD11 H    6.761   0.394   3.895 1.00 . A A .   85 ILE HD11 1 1 
        4  4162 1 1  4 ILE HD12 H    8.250  -0.530   3.678 1.00 . A A .   85 ILE HD12 1 1 
        4  4163 1 1  4 ILE HD13 H    7.787   0.033   5.284 1.00 . A A .   85 ILE HD13 1 1 
        4  4164 1 1  4 ILE HG12 H    5.664  -1.359   4.922 1.00 . A A .   85 ILE HG12 1 1 
        4  4165 1 1  4 ILE HG13 H    7.158  -2.179   5.350 1.00 . A A .   85 ILE HG13 1 1 
        4  4166 1 1  4 ILE HG21 H    6.390  -2.352   1.203 1.00 . A A .   85 ILE HG21 1 1 
        4  4167 1 1  4 ILE HG22 H    7.301  -1.060   1.983 1.00 . A A .   85 ILE HG22 1 1 
        4  4168 1 1  4 ILE HG23 H    5.540  -1.083   2.085 1.00 . A A .   85 ILE HG23 1 1 
        4  4169 1 1  4 ILE N    N    5.244  -4.106   4.760 1.00 . A A .   85 ILE N    1 1 
        4  4170 1 1  4 ILE O    O    4.447  -4.270   1.376 1.00 . A A .   85 ILE O    1 1 
        4  4171 1 1  5 ARG C    C    4.742  -7.229   1.336 1.00 . A A .   86 ARG C    1 1 
        4  4172 1 1  5 ARG CA   C    6.086  -6.507   1.409 1.00 . A A .   86 ARG CA   1 1 
        4  4173 1 1  5 ARG CB   C    7.213  -7.499   1.717 1.00 . A A .   86 ARG CB   1 1 
        4  4174 1 1  5 ARG CD   C    6.782  -9.901   1.101 1.00 . A A .   86 ARG CD   1 1 
        4  4175 1 1  5 ARG CG   C    7.391  -8.580   0.660 1.00 . A A .   86 ARG CG   1 1 
        4  4176 1 1  5 ARG CZ   C    6.582 -12.198   0.216 1.00 . A A .   86 ARG CZ   1 1 
        4  4177 1 1  5 ARG H    H    6.636  -5.532   3.208 1.00 . A A .   86 ARG H    1 1 
        4  4178 1 1  5 ARG HA   H    6.280  -6.034   0.459 1.00 . A A .   86 ARG HA   1 1 
        4  4179 1 1  5 ARG HB2  H    8.142  -6.955   1.800 1.00 . A A .   86 ARG HB2  1 1 
        4  4180 1 1  5 ARG HB3  H    7.005  -7.980   2.662 1.00 . A A .   86 ARG HB3  1 1 
        4  4181 1 1  5 ARG HD2  H    7.134 -10.131   2.095 1.00 . A A .   86 ARG HD2  1 1 
        4  4182 1 1  5 ARG HD3  H    5.706  -9.801   1.114 1.00 . A A .   86 ARG HD3  1 1 
        4  4183 1 1  5 ARG HE   H    7.872 -10.817  -0.443 1.00 . A A .   86 ARG HE   1 1 
        4  4184 1 1  5 ARG HG2  H    6.909  -8.259  -0.251 1.00 . A A .   86 ARG HG2  1 1 
        4  4185 1 1  5 ARG HG3  H    8.449  -8.723   0.479 1.00 . A A .   86 ARG HG3  1 1 
        4  4186 1 1  5 ARG HH11 H    5.238 -11.763   1.697 1.00 . A A .   86 ARG HH11 1 1 
        4  4187 1 1  5 ARG HH12 H    5.176 -13.385   1.072 1.00 . A A .   86 ARG HH12 1 1 
        4  4188 1 1  5 ARG HH21 H    7.745 -12.926  -1.273 1.00 . A A .   86 ARG HH21 1 1 
        4  4189 1 1  5 ARG HH22 H    6.582 -14.038  -0.632 1.00 . A A .   86 ARG HH22 1 1 
        4  4190 1 1  5 ARG N    N    6.039  -5.466   2.427 1.00 . A A .   86 ARG N    1 1 
        4  4191 1 1  5 ARG NE   N    7.149 -10.993   0.203 1.00 . A A .   86 ARG NE   1 1 
        4  4192 1 1  5 ARG NH1  N    5.585 -12.471   1.058 1.00 . A A .   86 ARG NH1  1 1 
        4  4193 1 1  5 ARG NH2  N    7.005 -13.129  -0.627 1.00 . A A .   86 ARG NH2  1 1 
        4  4194 1 1  5 ARG O    O    4.216  -7.479   0.247 1.00 . A A .   86 ARG O    1 1 
        4  4195 1 1  6 GLU C    C    1.792  -7.363   2.007 1.00 . A A .   87 GLU C    1 1 
        4  4196 1 1  6 GLU CA   C    2.905  -8.226   2.582 1.00 . A A .   87 GLU CA   1 1 
        4  4197 1 1  6 GLU CB   C    2.589  -8.586   4.034 1.00 . A A .   87 GLU CB   1 1 
        4  4198 1 1  6 GLU CD   C    3.154 -11.031   3.787 1.00 . A A .   87 GLU CD   1 1 
        4  4199 1 1  6 GLU CG   C    3.403  -9.757   4.562 1.00 . A A .   87 GLU CG   1 1 
        4  4200 1 1  6 GLU H    H    4.657  -7.309   3.332 1.00 . A A .   87 GLU H    1 1 
        4  4201 1 1  6 GLU HA   H    2.976  -9.134   2.001 1.00 . A A .   87 GLU HA   1 1 
        4  4202 1 1  6 GLU HB2  H    2.788  -7.727   4.657 1.00 . A A .   87 GLU HB2  1 1 
        4  4203 1 1  6 GLU HB3  H    1.544  -8.840   4.110 1.00 . A A .   87 GLU HB3  1 1 
        4  4204 1 1  6 GLU HG2  H    4.453  -9.510   4.496 1.00 . A A .   87 GLU HG2  1 1 
        4  4205 1 1  6 GLU HG3  H    3.139  -9.924   5.597 1.00 . A A .   87 GLU HG3  1 1 
        4  4206 1 1  6 GLU N    N    4.186  -7.541   2.500 1.00 . A A .   87 GLU N    1 1 
        4  4207 1 1  6 GLU O    O    0.927  -7.855   1.282 1.00 . A A .   87 GLU O    1 1 
        4  4208 1 1  6 GLU OE1  O    2.192 -11.754   4.126 1.00 . A A .   87 GLU OE1  1 1 
        4  4209 1 1  6 GLU OE2  O    3.913 -11.314   2.837 1.00 . A A .   87 GLU OE2  1 1 
        4  4210 1 1  7 ALA C    C    0.815  -5.142   0.310 1.00 . A A .   88 ALA C    1 1 
        4  4211 1 1  7 ALA CA   C    0.821  -5.142   1.832 1.00 . A A .   88 ALA CA   1 1 
        4  4212 1 1  7 ALA CB   C    1.080  -3.741   2.366 1.00 . A A .   88 ALA CB   1 1 
        4  4213 1 1  7 ALA H    H    2.533  -5.746   2.921 1.00 . A A .   88 ALA H    1 1 
        4  4214 1 1  7 ALA HA   H   -0.146  -5.469   2.186 1.00 . A A .   88 ALA HA   1 1 
        4  4215 1 1  7 ALA HB1  H    0.315  -3.071   2.008 1.00 . A A .   88 ALA HB1  1 1 
        4  4216 1 1  7 ALA HB2  H    2.046  -3.399   2.025 1.00 . A A .   88 ALA HB2  1 1 
        4  4217 1 1  7 ALA HB3  H    1.067  -3.759   3.447 1.00 . A A .   88 ALA HB3  1 1 
        4  4218 1 1  7 ALA N    N    1.820  -6.075   2.329 1.00 . A A .   88 ALA N    1 1 
        4  4219 1 1  7 ALA O    O   -0.235  -5.268  -0.313 1.00 . A A .   88 ALA O    1 1 
        4  4220 1 1  8 PHE C    C    1.599  -6.332  -2.314 1.00 . A A .   89 PHE C    1 1 
        4  4221 1 1  8 PHE CA   C    2.150  -5.037  -1.726 1.00 . A A .   89 PHE CA   1 1 
        4  4222 1 1  8 PHE CB   C    3.624  -4.868  -2.104 1.00 . A A .   89 PHE CB   1 1 
        4  4223 1 1  8 PHE CD1  C    3.687  -3.314  -4.067 1.00 . A A .   89 PHE CD1  1 1 
        4  4224 1 1  8 PHE CD2  C    4.234  -5.606  -4.424 1.00 . A A .   89 PHE CD2  1 1 
        4  4225 1 1  8 PHE CE1  C    3.899  -3.048  -5.405 1.00 . A A .   89 PHE CE1  1 1 
        4  4226 1 1  8 PHE CE2  C    4.447  -5.348  -5.763 1.00 . A A .   89 PHE CE2  1 1 
        4  4227 1 1  8 PHE CG   C    3.852  -4.593  -3.561 1.00 . A A .   89 PHE CG   1 1 
        4  4228 1 1  8 PHE CZ   C    4.278  -4.068  -6.255 1.00 . A A .   89 PHE CZ   1 1 
        4  4229 1 1  8 PHE H    H    2.807  -4.969   0.285 1.00 . A A .   89 PHE H    1 1 
        4  4230 1 1  8 PHE HA   H    1.586  -4.203  -2.117 1.00 . A A .   89 PHE HA   1 1 
        4  4231 1 1  8 PHE HB2  H    4.037  -4.042  -1.546 1.00 . A A .   89 PHE HB2  1 1 
        4  4232 1 1  8 PHE HB3  H    4.159  -5.770  -1.848 1.00 . A A .   89 PHE HB3  1 1 
        4  4233 1 1  8 PHE HD1  H    3.388  -2.518  -3.402 1.00 . A A .   89 PHE HD1  1 1 
        4  4234 1 1  8 PHE HD2  H    4.365  -6.606  -4.042 1.00 . A A .   89 PHE HD2  1 1 
        4  4235 1 1  8 PHE HE1  H    3.768  -2.047  -5.787 1.00 . A A .   89 PHE HE1  1 1 
        4  4236 1 1  8 PHE HE2  H    4.745  -6.146  -6.427 1.00 . A A .   89 PHE HE2  1 1 
        4  4237 1 1  8 PHE HZ   H    4.445  -3.863  -7.300 1.00 . A A .   89 PHE HZ   1 1 
        4  4238 1 1  8 PHE N    N    2.003  -5.041  -0.276 1.00 . A A .   89 PHE N    1 1 
        4  4239 1 1  8 PHE O    O    0.964  -6.331  -3.367 1.00 . A A .   89 PHE O    1 1 
        4  4240 1 1  9 ARG C    C   -0.166  -8.802  -2.037 1.00 . A A .   90 ARG C    1 1 
        4  4241 1 1  9 ARG CA   C    1.363  -8.742  -2.051 1.00 . A A .   90 ARG CA   1 1 
        4  4242 1 1  9 ARG CB   C    1.947  -9.843  -1.155 1.00 . A A .   90 ARG CB   1 1 
        4  4243 1 1  9 ARG CD   C    1.958 -11.715  -2.852 1.00 . A A .   90 ARG CD   1 1 
        4  4244 1 1  9 ARG CG   C    1.467 -11.250  -1.489 1.00 . A A .   90 ARG CG   1 1 
        4  4245 1 1  9 ARG CZ   C    1.494 -11.242  -5.225 1.00 . A A .   90 ARG CZ   1 1 
        4  4246 1 1  9 ARG H    H    2.351  -7.369  -0.779 1.00 . A A .   90 ARG H    1 1 
        4  4247 1 1  9 ARG HA   H    1.707  -8.895  -3.063 1.00 . A A .   90 ARG HA   1 1 
        4  4248 1 1  9 ARG HB2  H    3.025  -9.827  -1.248 1.00 . A A .   90 ARG HB2  1 1 
        4  4249 1 1  9 ARG HB3  H    1.683  -9.633  -0.130 1.00 . A A .   90 ARG HB3  1 1 
        4  4250 1 1  9 ARG HD2  H    2.983 -11.402  -2.978 1.00 . A A .   90 ARG HD2  1 1 
        4  4251 1 1  9 ARG HD3  H    1.902 -12.794  -2.889 1.00 . A A .   90 ARG HD3  1 1 
        4  4252 1 1  9 ARG HE   H    0.321 -10.696  -3.695 1.00 . A A .   90 ARG HE   1 1 
        4  4253 1 1  9 ARG HG2  H    1.837 -11.931  -0.736 1.00 . A A .   90 ARG HG2  1 1 
        4  4254 1 1  9 ARG HG3  H    0.387 -11.258  -1.483 1.00 . A A .   90 ARG HG3  1 1 
        4  4255 1 1  9 ARG HH11 H    3.192 -12.298  -4.905 1.00 . A A .   90 ARG HH11 1 1 
        4  4256 1 1  9 ARG HH12 H    2.849 -11.924  -6.564 1.00 . A A .   90 ARG HH12 1 1 
        4  4257 1 1  9 ARG HH21 H   -0.127 -10.218  -5.880 1.00 . A A .   90 ARG HH21 1 1 
        4  4258 1 1  9 ARG HH22 H    0.982 -10.736  -7.112 1.00 . A A .   90 ARG HH22 1 1 
        4  4259 1 1  9 ARG N    N    1.836  -7.436  -1.613 1.00 . A A .   90 ARG N    1 1 
        4  4260 1 1  9 ARG NE   N    1.159 -11.163  -3.941 1.00 . A A .   90 ARG NE   1 1 
        4  4261 1 1  9 ARG NH1  N    2.600 -11.872  -5.594 1.00 . A A .   90 ARG NH1  1 1 
        4  4262 1 1  9 ARG NH2  N    0.722 -10.693  -6.147 1.00 . A A .   90 ARG NH2  1 1 
        4  4263 1 1  9 ARG O    O   -0.777  -9.419  -2.909 1.00 . A A .   90 ARG O    1 1 
        4  4264 1 1 10 VAL C    C   -2.836  -7.166  -1.926 1.00 . A A .   91 VAL C    1 1 
        4  4265 1 1 10 VAL CA   C   -2.224  -8.138  -0.917 1.00 . A A .   91 VAL CA   1 1 
        4  4266 1 1 10 VAL CB   C   -2.658  -7.736   0.514 1.00 . A A .   91 VAL CB   1 1 
        4  4267 1 1 10 VAL CG1  C   -4.176  -7.662   0.630 1.00 . A A .   91 VAL CG1  1 1 
        4  4268 1 1 10 VAL CG2  C   -2.096  -8.710   1.538 1.00 . A A .   91 VAL CG2  1 1 
        4  4269 1 1 10 VAL H    H   -0.224  -7.703  -0.369 1.00 . A A .   91 VAL H    1 1 
        4  4270 1 1 10 VAL HA   H   -2.594  -9.132  -1.119 1.00 . A A .   91 VAL HA   1 1 
        4  4271 1 1 10 VAL HB   H   -2.256  -6.756   0.725 1.00 . A A .   91 VAL HB   1 1 
        4  4272 1 1 10 VAL HG11 H   -4.598  -8.644   0.472 1.00 . A A .   91 VAL HG11 1 1 
        4  4273 1 1 10 VAL HG12 H   -4.561  -6.982  -0.116 1.00 . A A .   91 VAL HG12 1 1 
        4  4274 1 1 10 VAL HG13 H   -4.445  -7.306   1.612 1.00 . A A .   91 VAL HG13 1 1 
        4  4275 1 1 10 VAL HG21 H   -2.453  -9.705   1.326 1.00 . A A .   91 VAL HG21 1 1 
        4  4276 1 1 10 VAL HG22 H   -2.417  -8.414   2.527 1.00 . A A .   91 VAL HG22 1 1 
        4  4277 1 1 10 VAL HG23 H   -1.016  -8.697   1.493 1.00 . A A .   91 VAL HG23 1 1 
        4  4278 1 1 10 VAL N    N   -0.770  -8.164  -1.042 1.00 . A A .   91 VAL N    1 1 
        4  4279 1 1 10 VAL O    O   -3.919  -7.404  -2.462 1.00 . A A .   91 VAL O    1 1 
        4  4280 1 1 11 PHE C    C   -2.515  -5.578  -4.551 1.00 . A A .   92 PHE C    1 1 
        4  4281 1 1 11 PHE CA   C   -2.608  -5.059  -3.120 1.00 . A A .   92 PHE CA   1 1 
        4  4282 1 1 11 PHE CB   C   -1.815  -3.758  -2.971 1.00 . A A .   92 PHE CB   1 1 
        4  4283 1 1 11 PHE CD1  C   -2.981  -3.409  -0.758 1.00 . A A .   92 PHE CD1  1 1 
        4  4284 1 1 11 PHE CD2  C   -0.941  -2.243  -1.170 1.00 . A A .   92 PHE CD2  1 1 
        4  4285 1 1 11 PHE CE1  C   -3.064  -2.827   0.492 1.00 . A A .   92 PHE CE1  1 1 
        4  4286 1 1 11 PHE CE2  C   -1.021  -1.658   0.078 1.00 . A A .   92 PHE CE2  1 1 
        4  4287 1 1 11 PHE CG   C   -1.918  -3.123  -1.606 1.00 . A A .   92 PHE CG   1 1 
        4  4288 1 1 11 PHE CZ   C   -2.082  -1.951   0.911 1.00 . A A .   92 PHE CZ   1 1 
        4  4289 1 1 11 PHE H    H   -1.280  -5.923  -1.712 1.00 . A A .   92 PHE H    1 1 
        4  4290 1 1 11 PHE HA   H   -3.645  -4.864  -2.895 1.00 . A A .   92 PHE HA   1 1 
        4  4291 1 1 11 PHE HB2  H   -0.773  -3.958  -3.164 1.00 . A A .   92 PHE HB2  1 1 
        4  4292 1 1 11 PHE HB3  H   -2.178  -3.042  -3.695 1.00 . A A .   92 PHE HB3  1 1 
        4  4293 1 1 11 PHE HD1  H   -3.750  -4.094  -1.083 1.00 . A A .   92 PHE HD1  1 1 
        4  4294 1 1 11 PHE HD2  H   -0.110  -2.014  -1.818 1.00 . A A .   92 PHE HD2  1 1 
        4  4295 1 1 11 PHE HE1  H   -3.896  -3.058   1.144 1.00 . A A .   92 PHE HE1  1 1 
        4  4296 1 1 11 PHE HE2  H   -0.252  -0.971   0.402 1.00 . A A .   92 PHE HE2  1 1 
        4  4297 1 1 11 PHE HZ   H   -2.144  -1.497   1.889 1.00 . A A .   92 PHE HZ   1 1 
        4  4298 1 1 11 PHE N    N   -2.134  -6.066  -2.179 1.00 . A A .   92 PHE N    1 1 
        4  4299 1 1 11 PHE O    O   -3.385  -5.296  -5.378 1.00 . A A .   92 PHE O    1 1 
        4  4300 1 1 12 ASP C    C   -2.120  -8.170  -6.311 1.00 . A A .   93 ASP C    1 1 
        4  4301 1 1 12 ASP CA   C   -1.271  -6.912  -6.164 1.00 . A A .   93 ASP CA   1 1 
        4  4302 1 1 12 ASP CB   C    0.203  -7.235  -6.415 1.00 . A A .   93 ASP CB   1 1 
        4  4303 1 1 12 ASP CG   C    0.472  -7.567  -7.867 1.00 . A A .   93 ASP CG   1 1 
        4  4304 1 1 12 ASP H    H   -0.798  -6.522  -4.136 1.00 . A A .   93 ASP H    1 1 
        4  4305 1 1 12 ASP HA   H   -1.605  -6.184  -6.889 1.00 . A A .   93 ASP HA   1 1 
        4  4306 1 1 12 ASP HB2  H    0.806  -6.382  -6.141 1.00 . A A .   93 ASP HB2  1 1 
        4  4307 1 1 12 ASP HB3  H    0.488  -8.083  -5.810 1.00 . A A .   93 ASP HB3  1 1 
        4  4308 1 1 12 ASP N    N   -1.463  -6.340  -4.837 1.00 . A A .   93 ASP N    1 1 
        4  4309 1 1 12 ASP O    O   -1.644  -9.288  -6.096 1.00 . A A .   93 ASP O    1 1 
        4  4310 1 1 12 ASP OD1  O    0.032  -6.797  -8.746 1.00 . A A .   93 ASP OD1  1 1 
        4  4311 1 1 12 ASP OD2  O    1.124  -8.596  -8.145 1.00 . A A .   93 ASP OD2  1 1 
        4  4312 1 1 13 LYS C    C   -4.258  -9.699  -8.209 1.00 . A A .   94 LYS C    1 1 
        4  4313 1 1 13 LYS CA   C   -4.325  -9.070  -6.823 1.00 . A A .   94 LYS CA   1 1 
        4  4314 1 1 13 LYS CB   C   -5.749  -8.578  -6.552 1.00 . A A .   94 LYS CB   1 1 
        4  4315 1 1 13 LYS CD   C   -6.536  -6.581  -5.250 1.00 . A A .   94 LYS CD   1 1 
        4  4316 1 1 13 LYS CE   C   -6.473  -5.868  -3.909 1.00 . A A .   94 LYS CE   1 1 
        4  4317 1 1 13 LYS CG   C   -5.921  -7.968  -5.171 1.00 . A A .   94 LYS CG   1 1 
        4  4318 1 1 13 LYS H    H   -3.683  -7.053  -6.833 1.00 . A A .   94 LYS H    1 1 
        4  4319 1 1 13 LYS HA   H   -4.076  -9.822  -6.089 1.00 . A A .   94 LYS HA   1 1 
        4  4320 1 1 13 LYS HB2  H   -6.007  -7.831  -7.289 1.00 . A A .   94 LYS HB2  1 1 
        4  4321 1 1 13 LYS HB3  H   -6.432  -9.411  -6.640 1.00 . A A .   94 LYS HB3  1 1 
        4  4322 1 1 13 LYS HD2  H   -5.994  -6.000  -5.980 1.00 . A A .   94 LYS HD2  1 1 
        4  4323 1 1 13 LYS HD3  H   -7.570  -6.672  -5.552 1.00 . A A .   94 LYS HD3  1 1 
        4  4324 1 1 13 LYS HE2  H   -6.999  -6.460  -3.177 1.00 . A A .   94 LYS HE2  1 1 
        4  4325 1 1 13 LYS HE3  H   -5.437  -5.769  -3.615 1.00 . A A .   94 LYS HE3  1 1 
        4  4326 1 1 13 LYS HG2  H   -6.565  -8.604  -4.583 1.00 . A A .   94 LYS HG2  1 1 
        4  4327 1 1 13 LYS HG3  H   -4.952  -7.896  -4.698 1.00 . A A .   94 LYS HG3  1 1 
        4  4328 1 1 13 LYS HZ1  H   -7.042  -4.056  -3.037 1.00 . A A .   94 LYS HZ1  1 1 
        4  4329 1 1 13 LYS HZ2  H   -8.091  -4.591  -4.251 1.00 . A A .   94 LYS HZ2  1 1 
        4  4330 1 1 13 LYS HZ3  H   -6.589  -3.923  -4.663 1.00 . A A .   94 LYS HZ3  1 1 
        4  4331 1 1 13 LYS N    N   -3.379  -7.971  -6.672 1.00 . A A .   94 LYS N    1 1 
        4  4332 1 1 13 LYS NZ   N   -7.088  -4.516  -3.969 1.00 . A A .   94 LYS NZ   1 1 
        4  4333 1 1 13 LYS O    O   -4.643 -10.851  -8.391 1.00 . A A .   94 LYS O    1 1 
        4  4334 1 1 14 ASP C    C   -2.413 -10.302 -10.730 1.00 . A A .   95 ASP C    1 1 
        4  4335 1 1 14 ASP CA   C   -3.669  -9.456 -10.551 1.00 . A A .   95 ASP CA   1 1 
        4  4336 1 1 14 ASP CB   C   -3.708  -8.312 -11.574 1.00 . A A .   95 ASP CB   1 1 
        4  4337 1 1 14 ASP CG   C   -2.395  -7.564 -11.702 1.00 . A A .   95 ASP CG   1 1 
        4  4338 1 1 14 ASP H    H   -3.458  -8.036  -8.985 1.00 . A A .   95 ASP H    1 1 
        4  4339 1 1 14 ASP HA   H   -4.525 -10.090 -10.715 1.00 . A A .   95 ASP HA   1 1 
        4  4340 1 1 14 ASP HB2  H   -3.957  -8.718 -12.542 1.00 . A A .   95 ASP HB2  1 1 
        4  4341 1 1 14 ASP HB3  H   -4.473  -7.608 -11.281 1.00 . A A .   95 ASP HB3  1 1 
        4  4342 1 1 14 ASP N    N   -3.766  -8.946  -9.184 1.00 . A A .   95 ASP N    1 1 
        4  4343 1 1 14 ASP O    O   -2.247 -10.984 -11.742 1.00 . A A .   95 ASP O    1 1 
        4  4344 1 1 14 ASP OD1  O   -1.781  -7.236 -10.659 1.00 . A A .   95 ASP OD1  1 1 
        4  4345 1 1 14 ASP OD2  O   -1.983  -7.277 -12.838 1.00 . A A .   95 ASP OD2  1 1 
        4  4346 1 1 15 GLY C    C    0.649 -10.617 -10.869 1.00 . A A .   96 GLY C    1 1 
        4  4347 1 1 15 GLY CA   C   -0.312 -11.028  -9.767 1.00 . A A .   96 GLY CA   1 1 
        4  4348 1 1 15 GLY H    H   -1.721  -9.671  -8.973 1.00 . A A .   96 GLY H    1 1 
        4  4349 1 1 15 GLY HA2  H    0.188 -10.916  -8.819 1.00 . A A .   96 GLY HA2  1 1 
        4  4350 1 1 15 GLY HA3  H   -0.568 -12.071  -9.899 1.00 . A A .   96 GLY HA3  1 1 
        4  4351 1 1 15 GLY N    N   -1.533 -10.249  -9.739 1.00 . A A .   96 GLY N    1 1 
        4  4352 1 1 15 GLY O    O    1.158 -11.468 -11.599 1.00 . A A .   96 GLY O    1 1 
        4  4353 1 1 16 ASN C    C    3.047  -8.195 -11.369 1.00 . A A .   97 ASN C    1 1 
        4  4354 1 1 16 ASN CA   C    1.824  -8.833 -12.016 1.00 . A A .   97 ASN CA   1 1 
        4  4355 1 1 16 ASN CB   C    1.139  -7.850 -12.979 1.00 . A A .   97 ASN CB   1 1 
        4  4356 1 1 16 ASN CG   C    0.922  -6.463 -12.396 1.00 . A A .   97 ASN CG   1 1 
        4  4357 1 1 16 ASN H    H    0.459  -8.686 -10.391 1.00 . A A .   97 ASN H    1 1 
        4  4358 1 1 16 ASN HA   H    2.156  -9.694 -12.581 1.00 . A A .   97 ASN HA   1 1 
        4  4359 1 1 16 ASN HB2  H    1.746  -7.747 -13.864 1.00 . A A .   97 ASN HB2  1 1 
        4  4360 1 1 16 ASN HB3  H    0.176  -8.252 -13.259 1.00 . A A .   97 ASN HB3  1 1 
        4  4361 1 1 16 ASN HD21 H    1.326  -5.641 -14.158 1.00 . A A .   97 ASN HD21 1 1 
        4  4362 1 1 16 ASN HD22 H    0.942  -4.542 -12.881 1.00 . A A .   97 ASN HD22 1 1 
        4  4363 1 1 16 ASN N    N    0.901  -9.323 -10.995 1.00 . A A .   97 ASN N    1 1 
        4  4364 1 1 16 ASN ND2  N    1.080  -5.446 -13.224 1.00 . A A .   97 ASN ND2  1 1 
        4  4365 1 1 16 ASN O    O    3.997  -7.819 -12.050 1.00 . A A .   97 ASN O    1 1 
        4  4366 1 1 16 ASN OD1  O    0.609  -6.301 -11.214 1.00 . A A .   97 ASN OD1  1 1 
        4  4367 1 1 17 GLY C    C    4.140  -5.989  -9.371 1.00 . A A .   98 GLY C    1 1 
        4  4368 1 1 17 GLY CA   C    4.128  -7.501  -9.320 1.00 . A A .   98 GLY CA   1 1 
        4  4369 1 1 17 GLY H    H    2.216  -8.385  -9.555 1.00 . A A .   98 GLY H    1 1 
        4  4370 1 1 17 GLY HA2  H    4.071  -7.814  -8.287 1.00 . A A .   98 GLY HA2  1 1 
        4  4371 1 1 17 GLY HA3  H    5.048  -7.870  -9.747 1.00 . A A .   98 GLY HA3  1 1 
        4  4372 1 1 17 GLY N    N    3.013  -8.077 -10.046 1.00 . A A .   98 GLY N    1 1 
        4  4373 1 1 17 GLY O    O    5.138  -5.358  -9.038 1.00 . A A .   98 GLY O    1 1 
        4  4374 1 1 18 TYR C    C    1.547  -3.493  -9.406 1.00 . A A .   99 TYR C    1 1 
        4  4375 1 1 18 TYR CA   C    2.912  -3.959  -9.888 1.00 . A A .   99 TYR CA   1 1 
        4  4376 1 1 18 TYR CB   C    3.125  -3.496 -11.336 1.00 . A A .   99 TYR CB   1 1 
        4  4377 1 1 18 TYR CD1  C    5.631  -3.221 -11.359 1.00 . A A .   99 TYR CD1  1 1 
        4  4378 1 1 18 TYR CD2  C    4.653  -4.684 -12.965 1.00 . A A .   99 TYR CD2  1 1 
        4  4379 1 1 18 TYR CE1  C    6.886  -3.498 -11.863 1.00 . A A .   99 TYR CE1  1 1 
        4  4380 1 1 18 TYR CE2  C    5.908  -4.964 -13.475 1.00 . A A .   99 TYR CE2  1 1 
        4  4381 1 1 18 TYR CG   C    4.494  -3.807 -11.896 1.00 . A A .   99 TYR CG   1 1 
        4  4382 1 1 18 TYR CZ   C    7.020  -4.367 -12.920 1.00 . A A .   99 TYR CZ   1 1 
        4  4383 1 1 18 TYR H    H    2.261  -5.964 -10.049 1.00 . A A .   99 TYR H    1 1 
        4  4384 1 1 18 TYR HA   H    3.676  -3.520  -9.261 1.00 . A A .   99 TYR HA   1 1 
        4  4385 1 1 18 TYR HB2  H    2.395  -3.979 -11.965 1.00 . A A .   99 TYR HB2  1 1 
        4  4386 1 1 18 TYR HB3  H    2.981  -2.426 -11.385 1.00 . A A .   99 TYR HB3  1 1 
        4  4387 1 1 18 TYR HD1  H    5.524  -2.539 -10.529 1.00 . A A .   99 TYR HD1  1 1 
        4  4388 1 1 18 TYR HD2  H    3.780  -5.148 -13.395 1.00 . A A .   99 TYR HD2  1 1 
        4  4389 1 1 18 TYR HE1  H    7.757  -3.028 -11.429 1.00 . A A .   99 TYR HE1  1 1 
        4  4390 1 1 18 TYR HE2  H    6.012  -5.647 -14.305 1.00 . A A .   99 TYR HE2  1 1 
        4  4391 1 1 18 TYR HH   H    8.887  -4.780 -12.684 1.00 . A A .   99 TYR HH   1 1 
        4  4392 1 1 18 TYR N    N    3.026  -5.406  -9.792 1.00 . A A .   99 TYR N    1 1 
        4  4393 1 1 18 TYR O    O    0.554  -4.221  -9.522 1.00 . A A .   99 TYR O    1 1 
        4  4394 1 1 18 TYR OH   O    8.273  -4.642 -13.421 1.00 . A A .   99 TYR OH   1 1 
        4  4395 1 1 19 ILE C    C   -0.318  -0.826  -9.480 1.00 . A A .  100 ILE C    1 1 
        4  4396 1 1 19 ILE CA   C    0.271  -1.700  -8.380 1.00 . A A .  100 ILE CA   1 1 
        4  4397 1 1 19 ILE CB   C    0.498  -0.879  -7.082 1.00 . A A .  100 ILE CB   1 1 
        4  4398 1 1 19 ILE CD1  C    0.576  -1.075  -4.554 1.00 . A A .  100 ILE CD1  1 1 
        4  4399 1 1 19 ILE CG1  C    0.506  -1.809  -5.871 1.00 . A A .  100 ILE CG1  1 1 
        4  4400 1 1 19 ILE CG2  C   -0.551   0.218  -6.895 1.00 . A A .  100 ILE CG2  1 1 
        4  4401 1 1 19 ILE H    H    2.341  -1.774  -8.771 1.00 . A A .  100 ILE H    1 1 
        4  4402 1 1 19 ILE HA   H   -0.421  -2.503  -8.165 1.00 . A A .  100 ILE HA   1 1 
        4  4403 1 1 19 ILE HB   H    1.462  -0.403  -7.157 1.00 . A A .  100 ILE HB   1 1 
        4  4404 1 1 19 ILE HD11 H    0.067  -0.124  -4.646 1.00 . A A .  100 ILE HD11 1 1 
        4  4405 1 1 19 ILE HD12 H    1.609  -0.908  -4.291 1.00 . A A .  100 ILE HD12 1 1 
        4  4406 1 1 19 ILE HD13 H    0.099  -1.667  -3.788 1.00 . A A .  100 ILE HD13 1 1 
        4  4407 1 1 19 ILE HG12 H   -0.396  -2.404  -5.871 1.00 . A A .  100 ILE HG12 1 1 
        4  4408 1 1 19 ILE HG13 H    1.364  -2.462  -5.934 1.00 . A A .  100 ILE HG13 1 1 
        4  4409 1 1 19 ILE HG21 H   -1.517  -0.232  -6.722 1.00 . A A .  100 ILE HG21 1 1 
        4  4410 1 1 19 ILE HG22 H   -0.593   0.831  -7.785 1.00 . A A .  100 ILE HG22 1 1 
        4  4411 1 1 19 ILE HG23 H   -0.279   0.837  -6.042 1.00 . A A .  100 ILE HG23 1 1 
        4  4412 1 1 19 ILE N    N    1.507  -2.290  -8.858 1.00 . A A .  100 ILE N    1 1 
        4  4413 1 1 19 ILE O    O    0.187   0.264  -9.769 1.00 . A A .  100 ILE O    1 1 
        4  4414 1 1 20 SER C    C   -3.048   0.317 -10.582 1.00 . A A .  101 SER C    1 1 
        4  4415 1 1 20 SER CA   C   -2.012  -0.619 -11.192 1.00 . A A .  101 SER CA   1 1 
        4  4416 1 1 20 SER CB   C   -2.675  -1.597 -12.168 1.00 . A A .  101 SER CB   1 1 
        4  4417 1 1 20 SER H    H   -1.641  -2.251  -9.912 1.00 . A A .  101 SER H    1 1 
        4  4418 1 1 20 SER HA   H   -1.273  -0.033 -11.720 1.00 . A A .  101 SER HA   1 1 
        4  4419 1 1 20 SER HB2  H   -1.934  -2.291 -12.538 1.00 . A A .  101 SER HB2  1 1 
        4  4420 1 1 20 SER HB3  H   -3.450  -2.146 -11.652 1.00 . A A .  101 SER HB3  1 1 
        4  4421 1 1 20 SER HG   H   -3.035  -1.389 -14.087 1.00 . A A .  101 SER HG   1 1 
        4  4422 1 1 20 SER N    N   -1.338  -1.346 -10.136 1.00 . A A .  101 SER N    1 1 
        4  4423 1 1 20 SER O    O   -3.438   0.144  -9.423 1.00 . A A .  101 SER O    1 1 
        4  4424 1 1 20 SER OG   O   -3.254  -0.919 -13.271 1.00 . A A .  101 SER OG   1 1 
        4  4425 1 1 21 ALA C    C   -5.762   1.523 -10.457 1.00 . A A .  102 ALA C    1 1 
        4  4426 1 1 21 ALA CA   C   -4.492   2.251 -10.881 1.00 . A A .  102 ALA CA   1 1 
        4  4427 1 1 21 ALA CB   C   -4.797   3.281 -11.957 1.00 . A A .  102 ALA CB   1 1 
        4  4428 1 1 21 ALA H    H   -3.151   1.381 -12.273 1.00 . A A .  102 ALA H    1 1 
        4  4429 1 1 21 ALA HA   H   -4.079   2.765 -10.026 1.00 . A A .  102 ALA HA   1 1 
        4  4430 1 1 21 ALA HB1  H   -3.883   3.774 -12.253 1.00 . A A .  102 ALA HB1  1 1 
        4  4431 1 1 21 ALA HB2  H   -5.491   4.013 -11.568 1.00 . A A .  102 ALA HB2  1 1 
        4  4432 1 1 21 ALA HB3  H   -5.235   2.789 -12.811 1.00 . A A .  102 ALA HB3  1 1 
        4  4433 1 1 21 ALA N    N   -3.495   1.299 -11.356 1.00 . A A .  102 ALA N    1 1 
        4  4434 1 1 21 ALA O    O   -6.416   1.903  -9.489 1.00 . A A .  102 ALA O    1 1 
        4  4435 1 1 22 ALA C    C   -7.076  -1.119  -9.590 1.00 . A A .  103 ALA C    1 1 
        4  4436 1 1 22 ALA CA   C   -7.274  -0.338 -10.886 1.00 . A A .  103 ALA CA   1 1 
        4  4437 1 1 22 ALA CB   C   -7.570  -1.289 -12.033 1.00 . A A .  103 ALA CB   1 1 
        4  4438 1 1 22 ALA H    H   -5.533   0.216 -11.950 1.00 . A A .  103 ALA H    1 1 
        4  4439 1 1 22 ALA HA   H   -8.116   0.330 -10.771 1.00 . A A .  103 ALA HA   1 1 
        4  4440 1 1 22 ALA HB1  H   -7.750  -0.721 -12.934 1.00 . A A .  103 ALA HB1  1 1 
        4  4441 1 1 22 ALA HB2  H   -8.444  -1.878 -11.798 1.00 . A A .  103 ALA HB2  1 1 
        4  4442 1 1 22 ALA HB3  H   -6.726  -1.946 -12.184 1.00 . A A .  103 ALA HB3  1 1 
        4  4443 1 1 22 ALA N    N   -6.095   0.462 -11.186 1.00 . A A .  103 ALA N    1 1 
        4  4444 1 1 22 ALA O    O   -8.005  -1.280  -8.798 1.00 . A A .  103 ALA O    1 1 
        4  4445 1 1 23 GLU C    C   -5.606  -1.472  -6.936 1.00 . A A .  104 GLU C    1 1 
        4  4446 1 1 23 GLU CA   C   -5.530  -2.351  -8.179 1.00 . A A .  104 GLU CA   1 1 
        4  4447 1 1 23 GLU CB   C   -4.142  -2.983  -8.305 1.00 . A A .  104 GLU CB   1 1 
        4  4448 1 1 23 GLU CD   C   -2.721  -4.732  -9.459 1.00 . A A .  104 GLU CD   1 1 
        4  4449 1 1 23 GLU CG   C   -4.081  -4.075  -9.361 1.00 . A A .  104 GLU CG   1 1 
        4  4450 1 1 23 GLU H    H   -5.151  -1.410 -10.031 1.00 . A A .  104 GLU H    1 1 
        4  4451 1 1 23 GLU HA   H   -6.262  -3.138  -8.086 1.00 . A A .  104 GLU HA   1 1 
        4  4452 1 1 23 GLU HB2  H   -3.429  -2.217  -8.566 1.00 . A A .  104 GLU HB2  1 1 
        4  4453 1 1 23 GLU HB3  H   -3.866  -3.415  -7.353 1.00 . A A .  104 GLU HB3  1 1 
        4  4454 1 1 23 GLU HG2  H   -4.809  -4.833  -9.116 1.00 . A A .  104 GLU HG2  1 1 
        4  4455 1 1 23 GLU HG3  H   -4.325  -3.646 -10.321 1.00 . A A .  104 GLU HG3  1 1 
        4  4456 1 1 23 GLU N    N   -5.854  -1.587  -9.373 1.00 . A A .  104 GLU N    1 1 
        4  4457 1 1 23 GLU O    O   -6.109  -1.903  -5.896 1.00 . A A .  104 GLU O    1 1 
        4  4458 1 1 23 GLU OE1  O   -2.408  -5.624  -8.662 1.00 . A A .  104 GLU OE1  1 1 
        4  4459 1 1 23 GLU OE2  O   -1.935  -4.394 -10.357 1.00 . A A .  104 GLU OE2  1 1 
        4  4460 1 1 24 LEU C    C   -6.571   1.220  -5.718 1.00 . A A .  105 LEU C    1 1 
        4  4461 1 1 24 LEU CA   C   -5.157   0.694  -5.927 1.00 . A A .  105 LEU CA   1 1 
        4  4462 1 1 24 LEU CB   C   -4.194   1.858  -6.142 1.00 . A A .  105 LEU CB   1 1 
        4  4463 1 1 24 LEU CD1  C   -2.516   1.660  -4.294 1.00 . A A .  105 LEU CD1  1 1 
        4  4464 1 1 24 LEU CD2  C   -3.213   3.911  -5.074 1.00 . A A .  105 LEU CD2  1 1 
        4  4465 1 1 24 LEU CG   C   -3.663   2.480  -4.849 1.00 . A A .  105 LEU CG   1 1 
        4  4466 1 1 24 LEU H    H   -4.734   0.053  -7.905 1.00 . A A .  105 LEU H    1 1 
        4  4467 1 1 24 LEU HA   H   -4.858   0.147  -5.044 1.00 . A A .  105 LEU HA   1 1 
        4  4468 1 1 24 LEU HB2  H   -3.358   1.505  -6.725 1.00 . A A .  105 LEU HB2  1 1 
        4  4469 1 1 24 LEU HB3  H   -4.709   2.624  -6.701 1.00 . A A .  105 LEU HB3  1 1 
        4  4470 1 1 24 LEU HD11 H   -1.592   1.936  -4.813 1.00 . A A .  105 LEU HD11 1 1 
        4  4471 1 1 24 LEU HD12 H   -2.714   0.609  -4.439 1.00 . A A .  105 LEU HD12 1 1 
        4  4472 1 1 24 LEU HD13 H   -2.400   1.866  -3.238 1.00 . A A .  105 LEU HD13 1 1 
        4  4473 1 1 24 LEU HD21 H   -3.223   4.441  -4.135 1.00 . A A .  105 LEU HD21 1 1 
        4  4474 1 1 24 LEU HD22 H   -3.879   4.398  -5.773 1.00 . A A .  105 LEU HD22 1 1 
        4  4475 1 1 24 LEU HD23 H   -2.186   3.912  -5.479 1.00 . A A .  105 LEU HD23 1 1 
        4  4476 1 1 24 LEU HG   H   -4.453   2.490  -4.113 1.00 . A A .  105 LEU HG   1 1 
        4  4477 1 1 24 LEU N    N   -5.125  -0.236  -7.050 1.00 . A A .  105 LEU N    1 1 
        4  4478 1 1 24 LEU O    O   -6.950   1.607  -4.609 1.00 . A A .  105 LEU O    1 1 
        4  4479 1 1 25 ARG C    C   -9.547   0.674  -5.896 1.00 . A A .  106 ARG C    1 1 
        4  4480 1 1 25 ARG CA   C   -8.743   1.671  -6.719 1.00 . A A .  106 ARG CA   1 1 
        4  4481 1 1 25 ARG CB   C   -9.356   1.817  -8.115 1.00 . A A .  106 ARG CB   1 1 
        4  4482 1 1 25 ARG CD   C  -10.371   3.425  -9.763 1.00 . A A .  106 ARG CD   1 1 
        4  4483 1 1 25 ARG CG   C   -9.385   3.251  -8.616 1.00 . A A .  106 ARG CG   1 1 
        4  4484 1 1 25 ARG CZ   C   -9.710   4.803 -11.704 1.00 . A A .  106 ARG CZ   1 1 
        4  4485 1 1 25 ARG H    H   -6.992   0.938  -7.654 1.00 . A A .  106 ARG H    1 1 
        4  4486 1 1 25 ARG HA   H   -8.760   2.630  -6.218 1.00 . A A .  106 ARG HA   1 1 
        4  4487 1 1 25 ARG HB2  H   -8.783   1.226  -8.814 1.00 . A A .  106 ARG HB2  1 1 
        4  4488 1 1 25 ARG HB3  H  -10.370   1.447  -8.091 1.00 . A A .  106 ARG HB3  1 1 
        4  4489 1 1 25 ARG HD2  H  -10.978   2.537  -9.833 1.00 . A A .  106 ARG HD2  1 1 
        4  4490 1 1 25 ARG HD3  H  -11.004   4.274  -9.547 1.00 . A A .  106 ARG HD3  1 1 
        4  4491 1 1 25 ARG HE   H   -9.223   2.880 -11.440 1.00 . A A .  106 ARG HE   1 1 
        4  4492 1 1 25 ARG HG2  H   -9.677   3.901  -7.804 1.00 . A A .  106 ARG HG2  1 1 
        4  4493 1 1 25 ARG HG3  H   -8.398   3.524  -8.960 1.00 . A A .  106 ARG HG3  1 1 
        4  4494 1 1 25 ARG HH11 H  -10.844   5.779 -10.335 1.00 . A A .  106 ARG HH11 1 1 
        4  4495 1 1 25 ARG HH12 H  -10.357   6.738 -11.704 1.00 . A A .  106 ARG HH12 1 1 
        4  4496 1 1 25 ARG HH21 H   -8.580   4.125 -13.247 1.00 . A A .  106 ARG HH21 1 1 
        4  4497 1 1 25 ARG HH22 H   -9.083   5.783 -13.366 1.00 . A A .  106 ARG HH22 1 1 
        4  4498 1 1 25 ARG N    N   -7.357   1.227  -6.791 1.00 . A A .  106 ARG N    1 1 
        4  4499 1 1 25 ARG NE   N   -9.701   3.644 -11.045 1.00 . A A .  106 ARG NE   1 1 
        4  4500 1 1 25 ARG NH1  N  -10.359   5.852 -11.204 1.00 . A A .  106 ARG NH1  1 1 
        4  4501 1 1 25 ARG NH2  N   -9.074   4.913 -12.862 1.00 . A A .  106 ARG NH2  1 1 
        4  4502 1 1 25 ARG O    O  -10.670   0.944  -5.482 1.00 . A A .  106 ARG O    1 1 
        4  4503 1 1 26 HIS C    C   -8.838  -1.617  -3.524 1.00 . A A .  107 HIS C    1 1 
        4  4504 1 1 26 HIS CA   C   -9.544  -1.545  -4.883 1.00 . A A .  107 HIS CA   1 1 
        4  4505 1 1 26 HIS CB   C   -9.428  -2.876  -5.637 1.00 . A A .  107 HIS CB   1 1 
        4  4506 1 1 26 HIS CD2  C  -11.638  -4.040  -4.992 1.00 . A A .  107 HIS CD2  1 1 
        4  4507 1 1 26 HIS CE1  C  -10.764  -5.878  -4.224 1.00 . A A .  107 HIS CE1  1 1 
        4  4508 1 1 26 HIS CG   C  -10.289  -3.971  -5.091 1.00 . A A .  107 HIS CG   1 1 
        4  4509 1 1 26 HIS H    H   -8.057  -0.636  -6.064 1.00 . A A .  107 HIS H    1 1 
        4  4510 1 1 26 HIS HA   H  -10.585  -1.305  -4.732 1.00 . A A .  107 HIS HA   1 1 
        4  4511 1 1 26 HIS HB2  H   -9.711  -2.718  -6.666 1.00 . A A .  107 HIS HB2  1 1 
        4  4512 1 1 26 HIS HB3  H   -8.401  -3.211  -5.601 1.00 . A A .  107 HIS HB3  1 1 
        4  4513 1 1 26 HIS HD2  H  -12.346  -3.280  -5.294 1.00 . A A .  107 HIS HD2  1 1 
        4  4514 1 1 26 HIS HE1  H  -10.671  -6.865  -3.795 1.00 . A A .  107 HIS HE1  1 1 
        4  4515 1 1 26 HIS HE2  H  -12.808  -5.702  -4.484 1.00 . A A .  107 HIS HE2  1 1 
        4  4516 1 1 26 HIS N    N   -8.944  -0.486  -5.672 1.00 . A A .  107 HIS N    1 1 
        4  4517 1 1 26 HIS ND1  N   -9.741  -5.133  -4.604 1.00 . A A .  107 HIS ND1  1 1 
        4  4518 1 1 26 HIS NE2  N  -11.933  -5.257  -4.438 1.00 . A A .  107 HIS NE2  1 1 
        4  4519 1 1 26 HIS O    O   -8.928  -2.607  -2.799 1.00 . A A .  107 HIS O    1 1 
        4  4520 1 1 27 VAL C    C   -7.872   0.747  -1.164 1.00 . A A .  108 VAL C    1 1 
        4  4521 1 1 27 VAL CA   C   -7.381  -0.464  -1.942 1.00 . A A .  108 VAL CA   1 1 
        4  4522 1 1 27 VAL CB   C   -5.852  -0.338  -2.156 1.00 . A A .  108 VAL CB   1 1 
        4  4523 1 1 27 VAL CG1  C   -5.125  -0.066  -0.839 1.00 . A A .  108 VAL CG1  1 1 
        4  4524 1 1 27 VAL CG2  C   -5.300  -1.589  -2.823 1.00 . A A .  108 VAL CG2  1 1 
        4  4525 1 1 27 VAL H    H   -8.038   0.185  -3.846 1.00 . A A .  108 VAL H    1 1 
        4  4526 1 1 27 VAL HA   H   -7.579  -1.362  -1.372 1.00 . A A .  108 VAL HA   1 1 
        4  4527 1 1 27 VAL HB   H   -5.674   0.499  -2.815 1.00 . A A .  108 VAL HB   1 1 
        4  4528 1 1 27 VAL HG11 H   -5.382  -0.830  -0.120 1.00 . A A .  108 VAL HG11 1 1 
        4  4529 1 1 27 VAL HG12 H   -5.417   0.903  -0.454 1.00 . A A .  108 VAL HG12 1 1 
        4  4530 1 1 27 VAL HG13 H   -4.058  -0.076  -1.007 1.00 . A A .  108 VAL HG13 1 1 
        4  4531 1 1 27 VAL HG21 H   -4.230  -1.495  -2.938 1.00 . A A .  108 VAL HG21 1 1 
        4  4532 1 1 27 VAL HG22 H   -5.757  -1.710  -3.795 1.00 . A A .  108 VAL HG22 1 1 
        4  4533 1 1 27 VAL HG23 H   -5.522  -2.453  -2.212 1.00 . A A .  108 VAL HG23 1 1 
        4  4534 1 1 27 VAL N    N   -8.102  -0.559  -3.207 1.00 . A A .  108 VAL N    1 1 
        4  4535 1 1 27 VAL O    O   -8.318   0.632  -0.020 1.00 . A A .  108 VAL O    1 1 
        4  4536 1 1 28 MET C    C   -9.744   3.197  -1.003 1.00 . A A .  109 MET C    1 1 
        4  4537 1 1 28 MET CA   C   -8.234   3.160  -1.206 1.00 . A A .  109 MET CA   1 1 
        4  4538 1 1 28 MET CB   C   -7.771   4.346  -2.057 1.00 . A A .  109 MET CB   1 1 
        4  4539 1 1 28 MET CE   C   -3.671   4.030  -1.296 1.00 . A A .  109 MET CE   1 1 
        4  4540 1 1 28 MET CG   C   -6.321   4.745  -1.796 1.00 . A A .  109 MET CG   1 1 
        4  4541 1 1 28 MET H    H   -7.456   1.916  -2.731 1.00 . A A .  109 MET H    1 1 
        4  4542 1 1 28 MET HA   H   -7.760   3.224  -0.238 1.00 . A A .  109 MET HA   1 1 
        4  4543 1 1 28 MET HB2  H   -7.871   4.088  -3.101 1.00 . A A .  109 MET HB2  1 1 
        4  4544 1 1 28 MET HB3  H   -8.401   5.197  -1.843 1.00 . A A .  109 MET HB3  1 1 
        4  4545 1 1 28 MET HE1  H   -3.791   4.116  -0.227 1.00 . A A .  109 MET HE1  1 1 
        4  4546 1 1 28 MET HE2  H   -3.472   5.004  -1.716 1.00 . A A .  109 MET HE2  1 1 
        4  4547 1 1 28 MET HE3  H   -2.841   3.368  -1.515 1.00 . A A .  109 MET HE3  1 1 
        4  4548 1 1 28 MET HG2  H   -6.048   5.534  -2.481 1.00 . A A .  109 MET HG2  1 1 
        4  4549 1 1 28 MET HG3  H   -6.239   5.108  -0.782 1.00 . A A .  109 MET HG3  1 1 
        4  4550 1 1 28 MET N    N   -7.812   1.904  -1.814 1.00 . A A .  109 MET N    1 1 
        4  4551 1 1 28 MET O    O  -10.265   4.055  -0.295 1.00 . A A .  109 MET O    1 1 
        4  4552 1 1 28 MET SD   S   -5.172   3.368  -2.014 1.00 . A A .  109 MET SD   1 1 
        4  4553 1 1 29 THR C    C  -12.213   1.656  -0.066 1.00 . A A .  110 THR C    1 1 
        4  4554 1 1 29 THR CA   C  -11.887   2.166  -1.463 1.00 . A A .  110 THR CA   1 1 
        4  4555 1 1 29 THR CB   C  -12.491   1.227  -2.516 1.00 . A A .  110 THR CB   1 1 
        4  4556 1 1 29 THR CG2  C  -13.122   2.019  -3.650 1.00 . A A .  110 THR CG2  1 1 
        4  4557 1 1 29 THR H    H   -9.985   1.598  -2.178 1.00 . A A .  110 THR H    1 1 
        4  4558 1 1 29 THR HA   H  -12.305   3.154  -1.592 1.00 . A A .  110 THR HA   1 1 
        4  4559 1 1 29 THR HB   H  -13.256   0.625  -2.044 1.00 . A A .  110 THR HB   1 1 
        4  4560 1 1 29 THR HG1  H  -11.409   0.486  -3.996 1.00 . A A .  110 THR HG1  1 1 
        4  4561 1 1 29 THR HG21 H  -12.359   2.589  -4.160 1.00 . A A .  110 THR HG21 1 1 
        4  4562 1 1 29 THR HG22 H  -13.867   2.692  -3.250 1.00 . A A .  110 THR HG22 1 1 
        4  4563 1 1 29 THR HG23 H  -13.589   1.340  -4.348 1.00 . A A .  110 THR HG23 1 1 
        4  4564 1 1 29 THR N    N  -10.447   2.253  -1.614 1.00 . A A .  110 THR N    1 1 
        4  4565 1 1 29 THR O    O  -13.161   2.109   0.580 1.00 . A A .  110 THR O    1 1 
        4  4566 1 1 29 THR OG1  O  -11.468   0.368  -3.035 1.00 . A A .  110 THR OG1  1 1 
        4  4567 1 1 30 ASN C    C  -10.959   1.110   2.764 1.00 . A A .  111 ASN C    1 1 
        4  4568 1 1 30 ASN CA   C  -11.519   0.141   1.727 1.00 . A A .  111 ASN CA   1 1 
        4  4569 1 1 30 ASN CB   C  -10.784  -1.208   1.784 1.00 . A A .  111 ASN CB   1 1 
        4  4570 1 1 30 ASN CG   C  -10.878  -1.881   3.140 1.00 . A A .  111 ASN CG   1 1 
        4  4571 1 1 30 ASN H    H  -10.640   0.432  -0.171 1.00 . A A .  111 ASN H    1 1 
        4  4572 1 1 30 ASN HA   H  -12.571  -0.014   1.920 1.00 . A A .  111 ASN HA   1 1 
        4  4573 1 1 30 ASN HB2  H  -11.212  -1.874   1.049 1.00 . A A .  111 ASN HB2  1 1 
        4  4574 1 1 30 ASN HB3  H   -9.739  -1.052   1.552 1.00 . A A .  111 ASN HB3  1 1 
        4  4575 1 1 30 ASN HD21 H  -12.670  -2.596   2.684 1.00 . A A .  111 ASN HD21 1 1 
        4  4576 1 1 30 ASN HD22 H  -12.074  -3.012   4.252 1.00 . A A .  111 ASN HD22 1 1 
        4  4577 1 1 30 ASN N    N  -11.380   0.728   0.402 1.00 . A A .  111 ASN N    1 1 
        4  4578 1 1 30 ASN ND2  N  -11.985  -2.564   3.383 1.00 . A A .  111 ASN ND2  1 1 
        4  4579 1 1 30 ASN O    O  -11.246   1.011   3.956 1.00 . A A .  111 ASN O    1 1 
        4  4580 1 1 30 ASN OD1  O   -9.965  -1.789   3.961 1.00 . A A .  111 ASN OD1  1 1 
        4  4581 1 1 31 LEU C    C  -10.652   4.010   3.685 1.00 . A A .  112 LEU C    1 1 
        4  4582 1 1 31 LEU CA   C   -9.566   3.097   3.114 1.00 . A A .  112 LEU CA   1 1 
        4  4583 1 1 31 LEU CB   C   -8.548   3.904   2.283 1.00 . A A .  112 LEU CB   1 1 
        4  4584 1 1 31 LEU CD1  C   -7.079   4.477   4.234 1.00 . A A .  112 LEU CD1  1 1 
        4  4585 1 1 31 LEU CD2  C   -6.799   5.709   2.067 1.00 . A A .  112 LEU CD2  1 1 
        4  4586 1 1 31 LEU CG   C   -7.798   5.026   3.013 1.00 . A A .  112 LEU CG   1 1 
        4  4587 1 1 31 LEU H    H  -10.003   2.089   1.308 1.00 . A A .  112 LEU H    1 1 
        4  4588 1 1 31 LEU HA   H   -9.054   2.602   3.927 1.00 . A A .  112 LEU HA   1 1 
        4  4589 1 1 31 LEU HB2  H   -7.812   3.213   1.897 1.00 . A A .  112 LEU HB2  1 1 
        4  4590 1 1 31 LEU HB3  H   -9.073   4.340   1.446 1.00 . A A .  112 LEU HB3  1 1 
        4  4591 1 1 31 LEU HD11 H   -6.379   3.712   3.926 1.00 . A A .  112 LEU HD11 1 1 
        4  4592 1 1 31 LEU HD12 H   -7.798   4.052   4.918 1.00 . A A .  112 LEU HD12 1 1 
        4  4593 1 1 31 LEU HD13 H   -6.543   5.276   4.725 1.00 . A A .  112 LEU HD13 1 1 
        4  4594 1 1 31 LEU HD21 H   -6.385   6.595   2.540 1.00 . A A .  112 LEU HD21 1 1 
        4  4595 1 1 31 LEU HD22 H   -7.300   5.996   1.156 1.00 . A A .  112 LEU HD22 1 1 
        4  4596 1 1 31 LEU HD23 H   -5.999   5.022   1.833 1.00 . A A .  112 LEU HD23 1 1 
        4  4597 1 1 31 LEU HG   H   -8.508   5.770   3.346 1.00 . A A .  112 LEU HG   1 1 
        4  4598 1 1 31 LEU N    N  -10.174   2.070   2.274 1.00 . A A .  112 LEU N    1 1 
        4  4599 1 1 31 LEU O    O  -10.435   4.735   4.656 1.00 . A A .  112 LEU O    1 1 
        4  4600 1 1 32 GLY C    C  -13.193   5.942   2.617 1.00 . A A .  113 GLY C    1 1 
        4  4601 1 1 32 GLY CA   C  -12.945   4.760   3.520 1.00 . A A .  113 GLY CA   1 1 
        4  4602 1 1 32 GLY H    H  -11.938   3.361   2.303 1.00 . A A .  113 GLY H    1 1 
        4  4603 1 1 32 GLY HA2  H  -13.831   4.144   3.540 1.00 . A A .  113 GLY HA2  1 1 
        4  4604 1 1 32 GLY HA3  H  -12.742   5.118   4.518 1.00 . A A .  113 GLY HA3  1 1 
        4  4605 1 1 32 GLY N    N  -11.829   3.957   3.072 1.00 . A A .  113 GLY N    1 1 
        4  4606 1 1 32 GLY O    O  -14.179   5.968   1.877 1.00 . A A .  113 GLY O    1 1 
        4  4607 1 1 33 GLU C    C  -12.348   7.785   0.375 1.00 . A A .  114 GLU C    1 1 
        4  4608 1 1 33 GLU CA   C  -12.379   8.113   1.861 1.00 . A A .  114 GLU CA   1 1 
        4  4609 1 1 33 GLU CB   C  -11.235   9.069   2.212 1.00 . A A .  114 GLU CB   1 1 
        4  4610 1 1 33 GLU CD   C  -10.298   9.848   4.425 1.00 . A A .  114 GLU CD   1 1 
        4  4611 1 1 33 GLU CG   C  -11.482   9.863   3.483 1.00 . A A .  114 GLU CG   1 1 
        4  4612 1 1 33 GLU H    H  -11.512   6.796   3.266 1.00 . A A .  114 GLU H    1 1 
        4  4613 1 1 33 GLU HA   H  -13.318   8.593   2.094 1.00 . A A .  114 GLU HA   1 1 
        4  4614 1 1 33 GLU HB2  H  -10.330   8.492   2.342 1.00 . A A .  114 GLU HB2  1 1 
        4  4615 1 1 33 GLU HB3  H  -11.097   9.764   1.398 1.00 . A A .  114 GLU HB3  1 1 
        4  4616 1 1 33 GLU HG2  H  -11.693  10.887   3.217 1.00 . A A .  114 GLU HG2  1 1 
        4  4617 1 1 33 GLU HG3  H  -12.336   9.440   3.997 1.00 . A A .  114 GLU HG3  1 1 
        4  4618 1 1 33 GLU N    N  -12.281   6.905   2.668 1.00 . A A .  114 GLU N    1 1 
        4  4619 1 1 33 GLU O    O  -11.304   7.434  -0.175 1.00 . A A .  114 GLU O    1 1 
        4  4620 1 1 33 GLU OE1  O   -9.256  10.458   4.096 1.00 . A A .  114 GLU OE1  1 1 
        4  4621 1 1 33 GLU OE2  O  -10.411   9.238   5.511 1.00 . A A .  114 GLU OE2  1 1 
        4  4622 1 1 34 LYS C    C  -13.612   8.912  -2.466 1.00 . A A .  115 LYS C    1 1 
        4  4623 1 1 34 LYS CA   C  -13.608   7.612  -1.686 1.00 . A A .  115 LYS CA   1 1 
        4  4624 1 1 34 LYS CB   C  -14.865   6.793  -1.984 1.00 . A A .  115 LYS CB   1 1 
        4  4625 1 1 34 LYS CD   C  -16.100   4.633  -1.602 1.00 . A A .  115 LYS CD   1 1 
        4  4626 1 1 34 LYS CE   C  -16.020   3.247  -0.990 1.00 . A A .  115 LYS CE   1 1 
        4  4627 1 1 34 LYS CG   C  -14.777   5.367  -1.466 1.00 . A A .  115 LYS CG   1 1 
        4  4628 1 1 34 LYS H    H  -14.299   8.183   0.226 1.00 . A A .  115 LYS H    1 1 
        4  4629 1 1 34 LYS HA   H  -12.737   7.038  -1.975 1.00 . A A .  115 LYS HA   1 1 
        4  4630 1 1 34 LYS HB2  H  -15.715   7.274  -1.519 1.00 . A A .  115 LYS HB2  1 1 
        4  4631 1 1 34 LYS HB3  H  -15.015   6.759  -3.052 1.00 . A A .  115 LYS HB3  1 1 
        4  4632 1 1 34 LYS HD2  H  -16.872   5.196  -1.099 1.00 . A A .  115 LYS HD2  1 1 
        4  4633 1 1 34 LYS HD3  H  -16.342   4.539  -2.650 1.00 . A A .  115 LYS HD3  1 1 
        4  4634 1 1 34 LYS HE2  H  -16.959   2.741  -1.154 1.00 . A A .  115 LYS HE2  1 1 
        4  4635 1 1 34 LYS HE3  H  -15.228   2.698  -1.475 1.00 . A A .  115 LYS HE3  1 1 
        4  4636 1 1 34 LYS HG2  H  -14.025   4.838  -2.031 1.00 . A A .  115 LYS HG2  1 1 
        4  4637 1 1 34 LYS HG3  H  -14.492   5.393  -0.423 1.00 . A A .  115 LYS HG3  1 1 
        4  4638 1 1 34 LYS HZ1  H  -16.637   3.202   1.007 1.00 . A A .  115 LYS HZ1  1 1 
        4  4639 1 1 34 LYS HZ2  H  -15.302   4.201   0.726 1.00 . A A .  115 LYS HZ2  1 1 
        4  4640 1 1 34 LYS HZ3  H  -15.109   2.519   0.746 1.00 . A A .  115 LYS HZ3  1 1 
        4  4641 1 1 34 LYS N    N  -13.500   7.891  -0.267 1.00 . A A .  115 LYS N    1 1 
        4  4642 1 1 34 LYS NZ   N  -15.749   3.298   0.472 1.00 . A A .  115 LYS NZ   1 1 
        4  4643 1 1 34 LYS O    O  -14.660   9.521  -2.679 1.00 . A A .  115 LYS O    1 1 
        4  4644 1 1 35 LEU C    C  -12.648  10.389  -5.072 1.00 . A A .  116 LEU C    1 1 
        4  4645 1 1 35 LEU CA   C  -12.254  10.571  -3.610 1.00 . A A .  116 LEU CA   1 1 
        4  4646 1 1 35 LEU CB   C  -10.801  11.041  -3.508 1.00 . A A .  116 LEU CB   1 1 
        4  4647 1 1 35 LEU CD1  C   -8.741  11.375  -2.113 1.00 . A A .  116 LEU CD1  1 1 
        4  4648 1 1 35 LEU CD2  C  -10.946  12.219  -1.294 1.00 . A A .  116 LEU CD2  1 1 
        4  4649 1 1 35 LEU CG   C  -10.241  11.126  -2.083 1.00 . A A .  116 LEU CG   1 1 
        4  4650 1 1 35 LEU H    H  -11.637   8.796  -2.653 1.00 . A A .  116 LEU H    1 1 
        4  4651 1 1 35 LEU HA   H  -12.895  11.317  -3.166 1.00 . A A .  116 LEU HA   1 1 
        4  4652 1 1 35 LEU HB2  H  -10.183  10.360  -4.075 1.00 . A A .  116 LEU HB2  1 1 
        4  4653 1 1 35 LEU HB3  H  -10.734  12.021  -3.955 1.00 . A A .  116 LEU HB3  1 1 
        4  4654 1 1 35 LEU HD11 H   -8.369  11.439  -1.100 1.00 . A A .  116 LEU HD11 1 1 
        4  4655 1 1 35 LEU HD12 H   -8.541  12.304  -2.628 1.00 . A A .  116 LEU HD12 1 1 
        4  4656 1 1 35 LEU HD13 H   -8.252  10.563  -2.626 1.00 . A A .  116 LEU HD13 1 1 
        4  4657 1 1 35 LEU HD21 H  -12.009  12.028  -1.285 1.00 . A A .  116 LEU HD21 1 1 
        4  4658 1 1 35 LEU HD22 H  -10.756  13.177  -1.757 1.00 . A A .  116 LEU HD22 1 1 
        4  4659 1 1 35 LEU HD23 H  -10.573  12.229  -0.283 1.00 . A A .  116 LEU HD23 1 1 
        4  4660 1 1 35 LEU HG   H  -10.411  10.183  -1.577 1.00 . A A .  116 LEU HG   1 1 
        4  4661 1 1 35 LEU N    N  -12.425   9.335  -2.864 1.00 . A A .  116 LEU N    1 1 
        4  4662 1 1 35 LEU O    O  -13.021   9.291  -5.494 1.00 . A A .  116 LEU O    1 1 
        4  4663 1 1 36 THR C    C  -11.828  10.763  -8.102 1.00 . A A .  117 THR C    1 1 
        4  4664 1 1 36 THR CA   C  -12.919  11.418  -7.257 1.00 . A A .  117 THR CA   1 1 
        4  4665 1 1 36 THR CB   C  -13.210  12.830  -7.795 1.00 . A A .  117 THR CB   1 1 
        4  4666 1 1 36 THR CG2  C  -14.531  13.350  -7.249 1.00 . A A .  117 THR CG2  1 1 
        4  4667 1 1 36 THR H    H  -12.223  12.306  -5.460 1.00 . A A .  117 THR H    1 1 
        4  4668 1 1 36 THR HA   H  -13.821  10.833  -7.344 1.00 . A A .  117 THR HA   1 1 
        4  4669 1 1 36 THR HB   H  -13.279  12.778  -8.871 1.00 . A A .  117 THR HB   1 1 
        4  4670 1 1 36 THR HG1  H  -12.133  13.840  -6.473 1.00 . A A .  117 THR HG1  1 1 
        4  4671 1 1 36 THR HG21 H  -15.329  12.684  -7.543 1.00 . A A .  117 THR HG21 1 1 
        4  4672 1 1 36 THR HG22 H  -14.720  14.334  -7.645 1.00 . A A .  117 THR HG22 1 1 
        4  4673 1 1 36 THR HG23 H  -14.483  13.397  -6.171 1.00 . A A .  117 THR HG23 1 1 
        4  4674 1 1 36 THR N    N  -12.555  11.461  -5.846 1.00 . A A .  117 THR N    1 1 
        4  4675 1 1 36 THR O    O  -10.731  10.489  -7.612 1.00 . A A .  117 THR O    1 1 
        4  4676 1 1 36 THR OG1  O  -12.150  13.723  -7.439 1.00 . A A .  117 THR OG1  1 1 
        4  4677 1 1 37 ASP C    C   -9.870  10.645 -10.374 1.00 . A A .  118 ASP C    1 1 
        4  4678 1 1 37 ASP CA   C  -11.196   9.894 -10.303 1.00 . A A .  118 ASP CA   1 1 
        4  4679 1 1 37 ASP CB   C  -11.810   9.790 -11.700 1.00 . A A .  118 ASP CB   1 1 
        4  4680 1 1 37 ASP CG   C  -10.843   9.218 -12.720 1.00 . A A .  118 ASP CG   1 1 
        4  4681 1 1 37 ASP H    H  -13.017  10.802  -9.710 1.00 . A A .  118 ASP H    1 1 
        4  4682 1 1 37 ASP HA   H  -11.003   8.896  -9.936 1.00 . A A .  118 ASP HA   1 1 
        4  4683 1 1 37 ASP HB2  H  -12.679   9.150 -11.656 1.00 . A A .  118 ASP HB2  1 1 
        4  4684 1 1 37 ASP HB3  H  -12.113  10.776 -12.029 1.00 . A A .  118 ASP HB3  1 1 
        4  4685 1 1 37 ASP N    N  -12.134  10.533  -9.378 1.00 . A A .  118 ASP N    1 1 
        4  4686 1 1 37 ASP O    O   -8.804  10.043 -10.249 1.00 . A A .  118 ASP O    1 1 
        4  4687 1 1 37 ASP OD1  O  -10.259   8.147 -12.455 1.00 . A A .  118 ASP OD1  1 1 
        4  4688 1 1 37 ASP OD2  O  -10.668   9.834 -13.791 1.00 . A A .  118 ASP OD2  1 1 
        4  4689 1 1 38 GLU C    C   -7.955  12.749  -9.325 1.00 . A A .  119 GLU C    1 1 
        4  4690 1 1 38 GLU CA   C   -8.734  12.777 -10.637 1.00 . A A .  119 GLU CA   1 1 
        4  4691 1 1 38 GLU CB   C   -9.074  14.218 -11.015 1.00 . A A .  119 GLU CB   1 1 
        4  4692 1 1 38 GLU CD   C   -6.878  14.521 -12.249 1.00 . A A .  119 GLU CD   1 1 
        4  4693 1 1 38 GLU CG   C   -8.388  14.688 -12.290 1.00 . A A .  119 GLU CG   1 1 
        4  4694 1 1 38 GLU H    H  -10.818  12.391 -10.621 1.00 . A A .  119 GLU H    1 1 
        4  4695 1 1 38 GLU HA   H   -8.112  12.354 -11.411 1.00 . A A .  119 GLU HA   1 1 
        4  4696 1 1 38 GLU HB2  H  -10.142  14.299 -11.155 1.00 . A A .  119 GLU HB2  1 1 
        4  4697 1 1 38 GLU HB3  H   -8.775  14.870 -10.207 1.00 . A A .  119 GLU HB3  1 1 
        4  4698 1 1 38 GLU HG2  H   -8.772  14.116 -13.120 1.00 . A A .  119 GLU HG2  1 1 
        4  4699 1 1 38 GLU HG3  H   -8.613  15.732 -12.440 1.00 . A A .  119 GLU HG3  1 1 
        4  4700 1 1 38 GLU N    N   -9.940  11.961 -10.548 1.00 . A A .  119 GLU N    1 1 
        4  4701 1 1 38 GLU O    O   -6.726  12.770  -9.325 1.00 . A A .  119 GLU O    1 1 
        4  4702 1 1 38 GLU OE1  O   -6.201  15.313 -11.555 1.00 . A A .  119 GLU OE1  1 1 
        4  4703 1 1 38 GLU OE2  O   -6.355  13.609 -12.927 1.00 . A A .  119 GLU OE2  1 1 
        4  4704 1 1 39 GLU C    C   -7.302  11.314  -6.717 1.00 . A A .  120 GLU C    1 1 
        4  4705 1 1 39 GLU CA   C   -8.023  12.649  -6.903 1.00 . A A .  120 GLU CA   1 1 
        4  4706 1 1 39 GLU CB   C   -9.038  12.880  -5.789 1.00 . A A .  120 GLU CB   1 1 
        4  4707 1 1 39 GLU CD   C  -10.599  14.508  -4.666 1.00 . A A .  120 GLU CD   1 1 
        4  4708 1 1 39 GLU CG   C   -9.491  14.325  -5.678 1.00 . A A .  120 GLU CG   1 1 
        4  4709 1 1 39 GLU H    H   -9.648  12.674  -8.260 1.00 . A A .  120 GLU H    1 1 
        4  4710 1 1 39 GLU HA   H   -7.287  13.439  -6.878 1.00 . A A .  120 GLU HA   1 1 
        4  4711 1 1 39 GLU HB2  H   -9.907  12.266  -5.971 1.00 . A A .  120 GLU HB2  1 1 
        4  4712 1 1 39 GLU HB3  H   -8.597  12.592  -4.846 1.00 . A A .  120 GLU HB3  1 1 
        4  4713 1 1 39 GLU HG2  H   -8.648  14.931  -5.380 1.00 . A A .  120 GLU HG2  1 1 
        4  4714 1 1 39 GLU HG3  H   -9.846  14.654  -6.644 1.00 . A A .  120 GLU HG3  1 1 
        4  4715 1 1 39 GLU N    N   -8.669  12.691  -8.208 1.00 . A A .  120 GLU N    1 1 
        4  4716 1 1 39 GLU O    O   -6.200  11.262  -6.173 1.00 . A A .  120 GLU O    1 1 
        4  4717 1 1 39 GLU OE1  O  -11.690  13.930  -4.857 1.00 . A A .  120 GLU OE1  1 1 
        4  4718 1 1 39 GLU OE2  O  -10.388  15.240  -3.678 1.00 . A A .  120 GLU OE2  1 1 
        4  4719 1 1 40 VAL C    C   -6.130   8.853  -8.038 1.00 . A A .  121 VAL C    1 1 
        4  4720 1 1 40 VAL CA   C   -7.327   8.913  -7.095 1.00 . A A .  121 VAL CA   1 1 
        4  4721 1 1 40 VAL CB   C   -8.335   7.796  -7.452 1.00 . A A .  121 VAL CB   1 1 
        4  4722 1 1 40 VAL CG1  C   -7.655   6.432  -7.469 1.00 . A A .  121 VAL CG1  1 1 
        4  4723 1 1 40 VAL CG2  C   -9.498   7.793  -6.471 1.00 . A A .  121 VAL CG2  1 1 
        4  4724 1 1 40 VAL H    H   -8.821  10.336  -7.581 1.00 . A A .  121 VAL H    1 1 
        4  4725 1 1 40 VAL HA   H   -6.987   8.764  -6.080 1.00 . A A .  121 VAL HA   1 1 
        4  4726 1 1 40 VAL HB   H   -8.726   7.994  -8.440 1.00 . A A .  121 VAL HB   1 1 
        4  4727 1 1 40 VAL HG11 H   -7.218   6.235  -6.503 1.00 . A A .  121 VAL HG11 1 1 
        4  4728 1 1 40 VAL HG12 H   -6.881   6.425  -8.224 1.00 . A A .  121 VAL HG12 1 1 
        4  4729 1 1 40 VAL HG13 H   -8.386   5.670  -7.698 1.00 . A A .  121 VAL HG13 1 1 
        4  4730 1 1 40 VAL HG21 H   -9.126   7.617  -5.473 1.00 . A A .  121 VAL HG21 1 1 
        4  4731 1 1 40 VAL HG22 H  -10.192   7.011  -6.741 1.00 . A A .  121 VAL HG22 1 1 
        4  4732 1 1 40 VAL HG23 H  -10.003   8.748  -6.506 1.00 . A A .  121 VAL HG23 1 1 
        4  4733 1 1 40 VAL N    N   -7.930  10.238  -7.178 1.00 . A A .  121 VAL N    1 1 
        4  4734 1 1 40 VAL O    O   -5.105   8.238  -7.734 1.00 . A A .  121 VAL O    1 1 
        4  4735 1 1 41 ASP C    C   -4.025  10.317  -9.551 1.00 . A A .  122 ASP C    1 1 
        4  4736 1 1 41 ASP CA   C   -5.206   9.582 -10.170 1.00 . A A .  122 ASP CA   1 1 
        4  4737 1 1 41 ASP CB   C   -5.688  10.319 -11.421 1.00 . A A .  122 ASP CB   1 1 
        4  4738 1 1 41 ASP CG   C   -4.964   9.887 -12.680 1.00 . A A .  122 ASP CG   1 1 
        4  4739 1 1 41 ASP H    H   -7.130   9.956  -9.374 1.00 . A A .  122 ASP H    1 1 
        4  4740 1 1 41 ASP HA   H   -4.911   8.577 -10.428 1.00 . A A .  122 ASP HA   1 1 
        4  4741 1 1 41 ASP HB2  H   -6.743  10.131 -11.554 1.00 . A A .  122 ASP HB2  1 1 
        4  4742 1 1 41 ASP HB3  H   -5.533  11.379 -11.285 1.00 . A A .  122 ASP HB3  1 1 
        4  4743 1 1 41 ASP N    N   -6.273   9.511  -9.183 1.00 . A A .  122 ASP N    1 1 
        4  4744 1 1 41 ASP O    O   -2.886   9.851  -9.607 1.00 . A A .  122 ASP O    1 1 
        4  4745 1 1 41 ASP OD1  O   -3.745  10.127 -12.793 1.00 . A A .  122 ASP OD1  1 1 
        4  4746 1 1 41 ASP OD2  O   -5.624   9.325 -13.581 1.00 . A A .  122 ASP OD2  1 1 
        4  4747 1 1 42 GLU C    C   -2.593  11.438  -7.208 1.00 . A A .  123 GLU C    1 1 
        4  4748 1 1 42 GLU CA   C   -3.319  12.271  -8.251 1.00 . A A .  123 GLU CA   1 1 
        4  4749 1 1 42 GLU CB   C   -3.973  13.476  -7.568 1.00 . A A .  123 GLU CB   1 1 
        4  4750 1 1 42 GLU CD   C   -2.648  15.624  -7.553 1.00 . A A .  123 GLU CD   1 1 
        4  4751 1 1 42 GLU CG   C   -3.706  14.800  -8.258 1.00 . A A .  123 GLU CG   1 1 
        4  4752 1 1 42 GLU H    H   -5.260  11.768  -8.927 1.00 . A A .  123 GLU H    1 1 
        4  4753 1 1 42 GLU HA   H   -2.610  12.616  -8.986 1.00 . A A .  123 GLU HA   1 1 
        4  4754 1 1 42 GLU HB2  H   -5.040  13.323  -7.535 1.00 . A A .  123 GLU HB2  1 1 
        4  4755 1 1 42 GLU HB3  H   -3.596  13.546  -6.555 1.00 . A A .  123 GLU HB3  1 1 
        4  4756 1 1 42 GLU HG2  H   -3.375  14.604  -9.267 1.00 . A A .  123 GLU HG2  1 1 
        4  4757 1 1 42 GLU HG3  H   -4.624  15.368  -8.288 1.00 . A A .  123 GLU HG3  1 1 
        4  4758 1 1 42 GLU N    N   -4.325  11.458  -8.925 1.00 . A A .  123 GLU N    1 1 
        4  4759 1 1 42 GLU O    O   -1.386  11.572  -7.017 1.00 . A A .  123 GLU O    1 1 
        4  4760 1 1 42 GLU OE1  O   -1.973  15.090  -6.651 1.00 . A A .  123 GLU OE1  1 1 
        4  4761 1 1 42 GLU OE2  O   -2.488  16.815  -7.892 1.00 . A A .  123 GLU OE2  1 1 
        4  4762 1 1 43 MET C    C   -1.643   8.875  -6.053 1.00 . A A .  124 MET C    1 1 
        4  4763 1 1 43 MET CA   C   -2.808   9.695  -5.524 1.00 . A A .  124 MET CA   1 1 
        4  4764 1 1 43 MET CB   C   -3.889   8.767  -4.969 1.00 . A A .  124 MET CB   1 1 
        4  4765 1 1 43 MET CE   C   -3.382   7.470  -2.161 1.00 . A A .  124 MET CE   1 1 
        4  4766 1 1 43 MET CG   C   -4.641   9.347  -3.783 1.00 . A A .  124 MET CG   1 1 
        4  4767 1 1 43 MET H    H   -4.308  10.517  -6.764 1.00 . A A .  124 MET H    1 1 
        4  4768 1 1 43 MET HA   H   -2.446  10.322  -4.726 1.00 . A A .  124 MET HA   1 1 
        4  4769 1 1 43 MET HB2  H   -4.602   8.561  -5.752 1.00 . A A .  124 MET HB2  1 1 
        4  4770 1 1 43 MET HB3  H   -3.430   7.841  -4.659 1.00 . A A .  124 MET HB3  1 1 
        4  4771 1 1 43 MET HE1  H   -3.077   6.794  -2.947 1.00 . A A .  124 MET HE1  1 1 
        4  4772 1 1 43 MET HE2  H   -3.405   6.939  -1.221 1.00 . A A .  124 MET HE2  1 1 
        4  4773 1 1 43 MET HE3  H   -2.670   8.283  -2.094 1.00 . A A .  124 MET HE3  1 1 
        4  4774 1 1 43 MET HG2  H   -4.040  10.124  -3.334 1.00 . A A .  124 MET HG2  1 1 
        4  4775 1 1 43 MET HG3  H   -5.568   9.771  -4.137 1.00 . A A .  124 MET HG3  1 1 
        4  4776 1 1 43 MET N    N   -3.349  10.567  -6.552 1.00 . A A .  124 MET N    1 1 
        4  4777 1 1 43 MET O    O   -0.575   8.846  -5.442 1.00 . A A .  124 MET O    1 1 
        4  4778 1 1 43 MET SD   S   -5.017   8.113  -2.525 1.00 . A A .  124 MET SD   1 1 
        4  4779 1 1 44 ILE C    C    0.260   8.278  -8.469 1.00 . A A .  125 ILE C    1 1 
        4  4780 1 1 44 ILE CA   C   -0.758   7.411  -7.748 1.00 . A A .  125 ILE CA   1 1 
        4  4781 1 1 44 ILE CB   C   -1.261   6.291  -8.676 1.00 . A A .  125 ILE CB   1 1 
        4  4782 1 1 44 ILE CD1  C   -2.273   4.023  -8.130 1.00 . A A .  125 ILE CD1  1 1 
        4  4783 1 1 44 ILE CG1  C   -2.396   5.523  -8.001 1.00 . A A .  125 ILE CG1  1 1 
        4  4784 1 1 44 ILE CG2  C   -0.118   5.337  -8.987 1.00 . A A .  125 ILE CG2  1 1 
        4  4785 1 1 44 ILE H    H   -2.686   8.295  -7.664 1.00 . A A .  125 ILE H    1 1 
        4  4786 1 1 44 ILE HA   H   -0.257   6.941  -6.914 1.00 . A A .  125 ILE HA   1 1 
        4  4787 1 1 44 ILE HB   H   -1.613   6.727  -9.595 1.00 . A A .  125 ILE HB   1 1 
        4  4788 1 1 44 ILE HD11 H   -1.476   3.687  -7.470 1.00 . A A .  125 ILE HD11 1 1 
        4  4789 1 1 44 ILE HD12 H   -2.036   3.766  -9.150 1.00 . A A .  125 ILE HD12 1 1 
        4  4790 1 1 44 ILE HD13 H   -3.202   3.553  -7.842 1.00 . A A .  125 ILE HD13 1 1 
        4  4791 1 1 44 ILE HG12 H   -2.383   5.752  -6.945 1.00 . A A .  125 ILE HG12 1 1 
        4  4792 1 1 44 ILE HG13 H   -3.340   5.825  -8.426 1.00 . A A .  125 ILE HG13 1 1 
        4  4793 1 1 44 ILE HG21 H    0.027   4.666  -8.131 1.00 . A A .  125 ILE HG21 1 1 
        4  4794 1 1 44 ILE HG22 H    0.786   5.902  -9.162 1.00 . A A .  125 ILE HG22 1 1 
        4  4795 1 1 44 ILE HG23 H   -0.359   4.755  -9.865 1.00 . A A .  125 ILE HG23 1 1 
        4  4796 1 1 44 ILE N    N   -1.828   8.221  -7.190 1.00 . A A .  125 ILE N    1 1 
        4  4797 1 1 44 ILE O    O    1.422   7.914  -8.556 1.00 . A A .  125 ILE O    1 1 
        4  4798 1 1 45 ARG C    C    1.787  10.819  -8.603 1.00 . A A .  126 ARG C    1 1 
        4  4799 1 1 45 ARG CA   C    0.770  10.345  -9.636 1.00 . A A .  126 ARG CA   1 1 
        4  4800 1 1 45 ARG CB   C    0.043  11.540 -10.267 1.00 . A A .  126 ARG CB   1 1 
        4  4801 1 1 45 ARG CD   C   -1.015  12.337 -12.414 1.00 . A A .  126 ARG CD   1 1 
        4  4802 1 1 45 ARG CG   C   -0.827  11.167 -11.459 1.00 . A A .  126 ARG CG   1 1 
        4  4803 1 1 45 ARG CZ   C   -3.014  13.711 -11.911 1.00 . A A .  126 ARG CZ   1 1 
        4  4804 1 1 45 ARG H    H   -1.116   9.673  -8.916 1.00 . A A .  126 ARG H    1 1 
        4  4805 1 1 45 ARG HA   H    1.289   9.789 -10.406 1.00 . A A .  126 ARG HA   1 1 
        4  4806 1 1 45 ARG HB2  H   -0.587  11.999  -9.519 1.00 . A A .  126 ARG HB2  1 1 
        4  4807 1 1 45 ARG HB3  H    0.777  12.259 -10.596 1.00 . A A .  126 ARG HB3  1 1 
        4  4808 1 1 45 ARG HD2  H   -0.046  12.666 -12.758 1.00 . A A .  126 ARG HD2  1 1 
        4  4809 1 1 45 ARG HD3  H   -1.596  12.002 -13.261 1.00 . A A .  126 ARG HD3  1 1 
        4  4810 1 1 45 ARG HE   H   -1.148  14.111 -11.284 1.00 . A A .  126 ARG HE   1 1 
        4  4811 1 1 45 ARG HG2  H   -0.358  10.355 -11.994 1.00 . A A .  126 ARG HG2  1 1 
        4  4812 1 1 45 ARG HG3  H   -1.796  10.849 -11.099 1.00 . A A .  126 ARG HG3  1 1 
        4  4813 1 1 45 ARG HH11 H   -3.430  11.984 -12.892 1.00 . A A .  126 ARG HH11 1 1 
        4  4814 1 1 45 ARG HH12 H   -4.794  13.037 -12.611 1.00 . A A .  126 ARG HH12 1 1 
        4  4815 1 1 45 ARG HH21 H   -2.957  15.470 -10.907 1.00 . A A .  126 ARG HH21 1 1 
        4  4816 1 1 45 ARG HH22 H   -4.532  14.986 -11.475 1.00 . A A .  126 ARG HH22 1 1 
        4  4817 1 1 45 ARG N    N   -0.163   9.434  -8.976 1.00 . A A .  126 ARG N    1 1 
        4  4818 1 1 45 ARG NE   N   -1.703  13.472 -11.792 1.00 . A A .  126 ARG NE   1 1 
        4  4819 1 1 45 ARG NH1  N   -3.804  12.840 -12.518 1.00 . A A .  126 ARG NH1  1 1 
        4  4820 1 1 45 ARG NH2  N   -3.539  14.809 -11.388 1.00 . A A .  126 ARG NH2  1 1 
        4  4821 1 1 45 ARG O    O    2.950  11.070  -8.912 1.00 . A A .  126 ARG O    1 1 
        4  4822 1 1 46 GLU C    C    3.106  10.158  -5.881 1.00 . A A .  127 GLU C    1 1 
        4  4823 1 1 46 GLU CA   C    2.151  11.299  -6.232 1.00 . A A .  127 GLU CA   1 1 
        4  4824 1 1 46 GLU CB   C    1.241  11.619  -5.039 1.00 . A A .  127 GLU CB   1 1 
        4  4825 1 1 46 GLU CD   C    1.153  13.461  -3.326 1.00 . A A .  127 GLU CD   1 1 
        4  4826 1 1 46 GLU CG   C    1.940  12.282  -3.866 1.00 . A A .  127 GLU CG   1 1 
        4  4827 1 1 46 GLU H    H    0.370  10.718  -7.200 1.00 . A A .  127 GLU H    1 1 
        4  4828 1 1 46 GLU HA   H    2.716  12.176  -6.506 1.00 . A A .  127 GLU HA   1 1 
        4  4829 1 1 46 GLU HB2  H    0.454  12.277  -5.377 1.00 . A A .  127 GLU HB2  1 1 
        4  4830 1 1 46 GLU HB3  H    0.796  10.699  -4.690 1.00 . A A .  127 GLU HB3  1 1 
        4  4831 1 1 46 GLU HG2  H    2.057  11.554  -3.072 1.00 . A A .  127 GLU HG2  1 1 
        4  4832 1 1 46 GLU HG3  H    2.911  12.629  -4.185 1.00 . A A .  127 GLU HG3  1 1 
        4  4833 1 1 46 GLU N    N    1.322  10.907  -7.360 1.00 . A A .  127 GLU N    1 1 
        4  4834 1 1 46 GLU O    O    4.218  10.378  -5.400 1.00 . A A .  127 GLU O    1 1 
        4  4835 1 1 46 GLU OE1  O    0.757  14.329  -4.129 1.00 . A A .  127 GLU OE1  1 1 
        4  4836 1 1 46 GLU OE2  O    0.921  13.529  -2.100 1.00 . A A .  127 GLU OE2  1 1 
        4  4837 1 1 47 ALA C    C    4.241   7.290  -7.096 1.00 . A A .  128 ALA C    1 1 
        4  4838 1 1 47 ALA CA   C    3.439   7.737  -5.874 1.00 . A A .  128 ALA CA   1 1 
        4  4839 1 1 47 ALA CB   C    2.520   6.612  -5.400 1.00 . A A .  128 ALA CB   1 1 
        4  4840 1 1 47 ALA H    H    1.780   8.838  -6.572 1.00 . A A .  128 ALA H    1 1 
        4  4841 1 1 47 ALA HA   H    4.124   7.967  -5.073 1.00 . A A .  128 ALA HA   1 1 
        4  4842 1 1 47 ALA HB1  H    3.079   5.691  -5.347 1.00 . A A .  128 ALA HB1  1 1 
        4  4843 1 1 47 ALA HB2  H    1.685   6.486  -6.092 1.00 . A A .  128 ALA HB2  1 1 
        4  4844 1 1 47 ALA HB3  H    2.134   6.852  -4.421 1.00 . A A .  128 ALA HB3  1 1 
        4  4845 1 1 47 ALA N    N    2.660   8.936  -6.155 1.00 . A A .  128 ALA N    1 1 
        4  4846 1 1 47 ALA O    O    4.967   6.297  -7.044 1.00 . A A .  128 ALA O    1 1 
        4  4847 1 1 48 ASP C    C    5.948   8.680  -9.668 1.00 . A A .  129 ASP C    1 1 
        4  4848 1 1 48 ASP CA   C    4.807   7.701  -9.424 1.00 . A A .  129 ASP CA   1 1 
        4  4849 1 1 48 ASP CB   C    3.827   7.707 -10.603 1.00 . A A .  129 ASP CB   1 1 
        4  4850 1 1 48 ASP CG   C    4.377   6.988 -11.816 1.00 . A A .  129 ASP CG   1 1 
        4  4851 1 1 48 ASP H    H    3.523   8.812  -8.167 1.00 . A A .  129 ASP H    1 1 
        4  4852 1 1 48 ASP HA   H    5.221   6.711  -9.317 1.00 . A A .  129 ASP HA   1 1 
        4  4853 1 1 48 ASP HB2  H    2.913   7.218 -10.302 1.00 . A A .  129 ASP HB2  1 1 
        4  4854 1 1 48 ASP HB3  H    3.609   8.729 -10.879 1.00 . A A .  129 ASP HB3  1 1 
        4  4855 1 1 48 ASP N    N    4.109   8.029  -8.189 1.00 . A A .  129 ASP N    1 1 
        4  4856 1 1 48 ASP O    O    5.734   9.878  -9.847 1.00 . A A .  129 ASP O    1 1 
        4  4857 1 1 48 ASP OD1  O    5.049   5.952 -11.644 1.00 . A A .  129 ASP OD1  1 1 
        4  4858 1 1 48 ASP OD2  O    4.134   7.448 -12.946 1.00 . A A .  129 ASP OD2  1 1 
        4  4859 1 1 49 ILE C    C    8.978   8.668 -11.228 1.00 . A A .  130 ILE C    1 1 
        4  4860 1 1 49 ILE CA   C    8.350   8.966  -9.869 1.00 . A A .  130 ILE CA   1 1 
        4  4861 1 1 49 ILE CB   C    9.391   8.709  -8.759 1.00 . A A .  130 ILE CB   1 1 
        4  4862 1 1 49 ILE CD1  C    9.558   8.142  -6.282 1.00 . A A .  130 ILE CD1  1 1 
        4  4863 1 1 49 ILE CG1  C    8.722   8.754  -7.383 1.00 . A A .  130 ILE CG1  1 1 
        4  4864 1 1 49 ILE CG2  C   10.520   9.727  -8.836 1.00 . A A .  130 ILE CG2  1 1 
        4  4865 1 1 49 ILE H    H    7.261   7.184  -9.526 1.00 . A A .  130 ILE H    1 1 
        4  4866 1 1 49 ILE HA   H    8.061  10.007  -9.834 1.00 . A A .  130 ILE HA   1 1 
        4  4867 1 1 49 ILE HB   H    9.814   7.729  -8.912 1.00 . A A .  130 ILE HB   1 1 
        4  4868 1 1 49 ILE HD11 H   10.475   8.701  -6.173 1.00 . A A .  130 ILE HD11 1 1 
        4  4869 1 1 49 ILE HD12 H    9.789   7.118  -6.535 1.00 . A A .  130 ILE HD12 1 1 
        4  4870 1 1 49 ILE HD13 H    9.007   8.167  -5.352 1.00 . A A .  130 ILE HD13 1 1 
        4  4871 1 1 49 ILE HG12 H    8.527   9.782  -7.119 1.00 . A A .  130 ILE HG12 1 1 
        4  4872 1 1 49 ILE HG13 H    7.790   8.216  -7.426 1.00 . A A .  130 ILE HG13 1 1 
        4  4873 1 1 49 ILE HG21 H   10.117  10.720  -8.696 1.00 . A A .  130 ILE HG21 1 1 
        4  4874 1 1 49 ILE HG22 H   10.993   9.667  -9.805 1.00 . A A .  130 ILE HG22 1 1 
        4  4875 1 1 49 ILE HG23 H   11.247   9.521  -8.066 1.00 . A A .  130 ILE HG23 1 1 
        4  4876 1 1 49 ILE N    N    7.161   8.160  -9.665 1.00 . A A .  130 ILE N    1 1 
        4  4877 1 1 49 ILE O    O    9.558   9.551 -11.860 1.00 . A A .  130 ILE O    1 1 
        4  4878 1 1 50 ASP C    C    8.529   7.512 -14.123 1.00 . A A .  131 ASP C    1 1 
        4  4879 1 1 50 ASP CA   C    9.412   7.027 -12.976 1.00 . A A .  131 ASP CA   1 1 
        4  4880 1 1 50 ASP CB   C    9.623   5.503 -13.070 1.00 . A A .  131 ASP CB   1 1 
        4  4881 1 1 50 ASP CG   C    8.437   4.680 -12.599 1.00 . A A .  131 ASP CG   1 1 
        4  4882 1 1 50 ASP H    H    8.364   6.757 -11.140 1.00 . A A .  131 ASP H    1 1 
        4  4883 1 1 50 ASP HA   H   10.376   7.512 -13.064 1.00 . A A .  131 ASP HA   1 1 
        4  4884 1 1 50 ASP HB2  H    9.822   5.241 -14.098 1.00 . A A .  131 ASP HB2  1 1 
        4  4885 1 1 50 ASP HB3  H   10.483   5.233 -12.470 1.00 . A A .  131 ASP HB3  1 1 
        4  4886 1 1 50 ASP N    N    8.850   7.424 -11.682 1.00 . A A .  131 ASP N    1 1 
        4  4887 1 1 50 ASP O    O    8.948   7.526 -15.281 1.00 . A A .  131 ASP O    1 1 
        4  4888 1 1 50 ASP OD1  O    7.285   5.155 -12.685 1.00 . A A .  131 ASP OD1  1 1 
        4  4889 1 1 50 ASP OD2  O    8.645   3.550 -12.121 1.00 . A A .  131 ASP OD2  1 1 
        4  4890 1 1 51 GLY C    C    5.864   7.302 -15.692 1.00 . A A .  132 GLY C    1 1 
        4  4891 1 1 51 GLY CA   C    6.386   8.405 -14.796 1.00 . A A .  132 GLY CA   1 1 
        4  4892 1 1 51 GLY H    H    7.018   7.841 -12.860 1.00 . A A .  132 GLY H    1 1 
        4  4893 1 1 51 GLY HA2  H    5.551   8.877 -14.301 1.00 . A A .  132 GLY HA2  1 1 
        4  4894 1 1 51 GLY HA3  H    6.892   9.140 -15.403 1.00 . A A .  132 GLY HA3  1 1 
        4  4895 1 1 51 GLY N    N    7.307   7.908 -13.793 1.00 . A A .  132 GLY N    1 1 
        4  4896 1 1 51 GLY O    O    5.579   7.527 -16.867 1.00 . A A .  132 GLY O    1 1 
        4  4897 1 1 52 ASP C    C    3.743   4.852 -15.780 1.00 . A A .  133 ASP C    1 1 
        4  4898 1 1 52 ASP CA   C    5.264   4.957 -15.896 1.00 . A A .  133 ASP CA   1 1 
        4  4899 1 1 52 ASP CB   C    5.943   3.662 -15.422 1.00 . A A .  133 ASP CB   1 1 
        4  4900 1 1 52 ASP CG   C    5.240   3.009 -14.248 1.00 . A A .  133 ASP CG   1 1 
        4  4901 1 1 52 ASP H    H    6.009   5.985 -14.197 1.00 . A A .  133 ASP H    1 1 
        4  4902 1 1 52 ASP HA   H    5.518   5.122 -16.933 1.00 . A A .  133 ASP HA   1 1 
        4  4903 1 1 52 ASP HB2  H    5.963   2.957 -16.238 1.00 . A A .  133 ASP HB2  1 1 
        4  4904 1 1 52 ASP HB3  H    6.958   3.887 -15.125 1.00 . A A .  133 ASP HB3  1 1 
        4  4905 1 1 52 ASP N    N    5.753   6.102 -15.138 1.00 . A A .  133 ASP N    1 1 
        4  4906 1 1 52 ASP O    O    3.104   4.087 -16.500 1.00 . A A .  133 ASP O    1 1 
        4  4907 1 1 52 ASP OD1  O    5.389   3.500 -13.102 1.00 . A A .  133 ASP OD1  1 1 
        4  4908 1 1 52 ASP OD2  O    4.544   1.997 -14.460 1.00 . A A .  133 ASP OD2  1 1 
        4  4909 1 1 53 GLY C    C    1.276   4.636 -13.634 1.00 . A A .  134 GLY C    1 1 
        4  4910 1 1 53 GLY CA   C    1.730   5.634 -14.682 1.00 . A A .  134 GLY CA   1 1 
        4  4911 1 1 53 GLY H    H    3.733   6.227 -14.315 1.00 . A A .  134 GLY H    1 1 
        4  4912 1 1 53 GLY HA2  H    1.417   6.623 -14.381 1.00 . A A .  134 GLY HA2  1 1 
        4  4913 1 1 53 GLY HA3  H    1.256   5.387 -15.620 1.00 . A A .  134 GLY HA3  1 1 
        4  4914 1 1 53 GLY N    N    3.169   5.634 -14.871 1.00 . A A .  134 GLY N    1 1 
        4  4915 1 1 53 GLY O    O    0.127   4.668 -13.191 1.00 . A A .  134 GLY O    1 1 
        4  4916 1 1 54 GLN C    C    2.772   2.858 -11.037 1.00 . A A .  135 GLN C    1 1 
        4  4917 1 1 54 GLN CA   C    1.858   2.737 -12.244 1.00 . A A .  135 GLN CA   1 1 
        4  4918 1 1 54 GLN CB   C    1.988   1.337 -12.846 1.00 . A A .  135 GLN CB   1 1 
        4  4919 1 1 54 GLN CD   C    1.521  -0.006 -14.930 1.00 . A A .  135 GLN CD   1 1 
        4  4920 1 1 54 GLN CG   C    1.007   1.054 -13.972 1.00 . A A .  135 GLN CG   1 1 
        4  4921 1 1 54 GLN H    H    3.076   3.781 -13.614 1.00 . A A .  135 GLN H    1 1 
        4  4922 1 1 54 GLN HA   H    0.838   2.892 -11.926 1.00 . A A .  135 GLN HA   1 1 
        4  4923 1 1 54 GLN HB2  H    2.989   1.215 -13.231 1.00 . A A .  135 GLN HB2  1 1 
        4  4924 1 1 54 GLN HB3  H    1.824   0.608 -12.065 1.00 . A A .  135 GLN HB3  1 1 
        4  4925 1 1 54 GLN HE21 H    3.357   0.770 -14.854 1.00 . A A .  135 GLN HE21 1 1 
        4  4926 1 1 54 GLN HE22 H    3.161  -0.636 -15.852 1.00 . A A .  135 GLN HE22 1 1 
        4  4927 1 1 54 GLN HG2  H    0.075   0.713 -13.548 1.00 . A A .  135 GLN HG2  1 1 
        4  4928 1 1 54 GLN HG3  H    0.839   1.968 -14.526 1.00 . A A .  135 GLN HG3  1 1 
        4  4929 1 1 54 GLN N    N    2.174   3.749 -13.238 1.00 . A A .  135 GLN N    1 1 
        4  4930 1 1 54 GLN NE2  N    2.807   0.048 -15.246 1.00 . A A .  135 GLN NE2  1 1 
        4  4931 1 1 54 GLN O    O    3.732   3.631 -11.040 1.00 . A A .  135 GLN O    1 1 
        4  4932 1 1 54 GLN OE1  O    0.762  -0.850 -15.402 1.00 . A A .  135 GLN OE1  1 1 
        4  4933 1 1 55 VAL C    C    3.919   0.718  -8.602 1.00 . A A .  136 VAL C    1 1 
        4  4934 1 1 55 VAL CA   C    3.254   2.081  -8.794 1.00 . A A .  136 VAL CA   1 1 
        4  4935 1 1 55 VAL CB   C    2.338   2.463  -7.598 1.00 . A A .  136 VAL CB   1 1 
        4  4936 1 1 55 VAL CG1  C    2.751   1.830  -6.282 1.00 . A A .  136 VAL CG1  1 1 
        4  4937 1 1 55 VAL CG2  C    2.298   3.965  -7.436 1.00 . A A .  136 VAL CG2  1 1 
        4  4938 1 1 55 VAL H    H    1.702   1.476 -10.088 1.00 . A A .  136 VAL H    1 1 
        4  4939 1 1 55 VAL HA   H    4.024   2.834  -8.890 1.00 . A A .  136 VAL HA   1 1 
        4  4940 1 1 55 VAL HB   H    1.335   2.133  -7.826 1.00 . A A .  136 VAL HB   1 1 
        4  4941 1 1 55 VAL HG11 H    1.940   1.964  -5.568 1.00 . A A .  136 VAL HG11 1 1 
        4  4942 1 1 55 VAL HG12 H    3.643   2.313  -5.913 1.00 . A A .  136 VAL HG12 1 1 
        4  4943 1 1 55 VAL HG13 H    2.937   0.777  -6.425 1.00 . A A .  136 VAL HG13 1 1 
        4  4944 1 1 55 VAL HG21 H    3.217   4.302  -6.979 1.00 . A A .  136 VAL HG21 1 1 
        4  4945 1 1 55 VAL HG22 H    1.452   4.239  -6.804 1.00 . A A .  136 VAL HG22 1 1 
        4  4946 1 1 55 VAL HG23 H    2.188   4.430  -8.405 1.00 . A A .  136 VAL HG23 1 1 
        4  4947 1 1 55 VAL N    N    2.477   2.079 -10.018 1.00 . A A .  136 VAL N    1 1 
        4  4948 1 1 55 VAL O    O    3.260  -0.280  -8.313 1.00 . A A .  136 VAL O    1 1 
        4  4949 1 1 56 ASN C    C    6.493  -0.693  -7.247 1.00 . A A .  137 ASN C    1 1 
        4  4950 1 1 56 ASN CA   C    5.967  -0.582  -8.669 1.00 . A A .  137 ASN CA   1 1 
        4  4951 1 1 56 ASN CB   C    7.120  -0.692  -9.674 1.00 . A A .  137 ASN CB   1 1 
        4  4952 1 1 56 ASN CG   C    7.876   0.603  -9.871 1.00 . A A .  137 ASN CG   1 1 
        4  4953 1 1 56 ASN H    H    5.697   1.478  -9.106 1.00 . A A .  137 ASN H    1 1 
        4  4954 1 1 56 ASN HA   H    5.277  -1.397  -8.839 1.00 . A A .  137 ASN HA   1 1 
        4  4955 1 1 56 ASN HB2  H    7.816  -1.437  -9.328 1.00 . A A .  137 ASN HB2  1 1 
        4  4956 1 1 56 ASN HB3  H    6.722  -0.999 -10.631 1.00 . A A .  137 ASN HB3  1 1 
        4  4957 1 1 56 ASN HD21 H    6.966   0.883 -11.616 1.00 . A A .  137 ASN HD21 1 1 
        4  4958 1 1 56 ASN HD22 H    8.097   2.113 -11.158 1.00 . A A .  137 ASN HD22 1 1 
        4  4959 1 1 56 ASN N    N    5.223   0.662  -8.831 1.00 . A A .  137 ASN N    1 1 
        4  4960 1 1 56 ASN ND2  N    7.621   1.266 -10.990 1.00 . A A .  137 ASN ND2  1 1 
        4  4961 1 1 56 ASN O    O    6.376   0.254  -6.476 1.00 . A A .  137 ASN O    1 1 
        4  4962 1 1 56 ASN OD1  O    8.694   0.993  -9.038 1.00 . A A .  137 ASN OD1  1 1 
        4  4963 1 1 57 TYR C    C    8.551  -0.981  -5.122 1.00 . A A .  138 TYR C    1 1 
        4  4964 1 1 57 TYR CA   C    7.599  -2.091  -5.566 1.00 . A A .  138 TYR CA   1 1 
        4  4965 1 1 57 TYR CB   C    8.309  -3.449  -5.518 1.00 . A A .  138 TYR CB   1 1 
        4  4966 1 1 57 TYR CD1  C    7.668  -4.538  -3.329 1.00 . A A .  138 TYR CD1  1 1 
        4  4967 1 1 57 TYR CD2  C    9.919  -3.796  -3.594 1.00 . A A .  138 TYR CD2  1 1 
        4  4968 1 1 57 TYR CE1  C    7.963  -4.992  -2.057 1.00 . A A .  138 TYR CE1  1 1 
        4  4969 1 1 57 TYR CE2  C   10.222  -4.246  -2.322 1.00 . A A .  138 TYR CE2  1 1 
        4  4970 1 1 57 TYR CG   C    8.638  -3.932  -4.119 1.00 . A A .  138 TYR CG   1 1 
        4  4971 1 1 57 TYR CZ   C    9.243  -4.845  -1.558 1.00 . A A .  138 TYR CZ   1 1 
        4  4972 1 1 57 TYR H    H    7.149  -2.555  -7.583 1.00 . A A .  138 TYR H    1 1 
        4  4973 1 1 57 TYR HA   H    6.761  -2.116  -4.886 1.00 . A A .  138 TYR HA   1 1 
        4  4974 1 1 57 TYR HB2  H    7.678  -4.192  -5.982 1.00 . A A .  138 TYR HB2  1 1 
        4  4975 1 1 57 TYR HB3  H    9.236  -3.380  -6.071 1.00 . A A .  138 TYR HB3  1 1 
        4  4976 1 1 57 TYR HD1  H    6.667  -4.654  -3.722 1.00 . A A .  138 TYR HD1  1 1 
        4  4977 1 1 57 TYR HD2  H   10.685  -3.327  -4.196 1.00 . A A .  138 TYR HD2  1 1 
        4  4978 1 1 57 TYR HE1  H    7.196  -5.462  -1.461 1.00 . A A .  138 TYR HE1  1 1 
        4  4979 1 1 57 TYR HE2  H   11.223  -4.130  -1.934 1.00 . A A .  138 TYR HE2  1 1 
        4  4980 1 1 57 TYR HH   H    9.985  -4.590   0.205 1.00 . A A .  138 TYR HH   1 1 
        4  4981 1 1 57 TYR N    N    7.073  -1.845  -6.909 1.00 . A A .  138 TYR N    1 1 
        4  4982 1 1 57 TYR O    O    8.462  -0.491  -3.995 1.00 . A A .  138 TYR O    1 1 
        4  4983 1 1 57 TYR OH   O    9.542  -5.294  -0.288 1.00 . A A .  138 TYR OH   1 1 
        4  4984 1 1 58 GLU C    C    9.727   1.760  -5.329 1.00 . A A .  139 GLU C    1 1 
        4  4985 1 1 58 GLU CA   C   10.417   0.465  -5.742 1.00 . A A .  139 GLU CA   1 1 
        4  4986 1 1 58 GLU CB   C   11.307   0.711  -6.968 1.00 . A A .  139 GLU CB   1 1 
        4  4987 1 1 58 GLU CD   C   11.725  -1.613  -7.892 1.00 . A A .  139 GLU CD   1 1 
        4  4988 1 1 58 GLU CG   C   12.326  -0.392  -7.222 1.00 . A A .  139 GLU CG   1 1 
        4  4989 1 1 58 GLU H    H    9.457  -1.021  -6.898 1.00 . A A .  139 GLU H    1 1 
        4  4990 1 1 58 GLU HA   H   11.037   0.128  -4.924 1.00 . A A .  139 GLU HA   1 1 
        4  4991 1 1 58 GLU HB2  H   10.677   0.796  -7.842 1.00 . A A .  139 GLU HB2  1 1 
        4  4992 1 1 58 GLU HB3  H   11.840   1.640  -6.830 1.00 . A A .  139 GLU HB3  1 1 
        4  4993 1 1 58 GLU HG2  H   13.108  -0.002  -7.856 1.00 . A A .  139 GLU HG2  1 1 
        4  4994 1 1 58 GLU HG3  H   12.752  -0.693  -6.275 1.00 . A A .  139 GLU HG3  1 1 
        4  4995 1 1 58 GLU N    N    9.444  -0.585  -6.022 1.00 . A A .  139 GLU N    1 1 
        4  4996 1 1 58 GLU O    O   10.003   2.300  -4.258 1.00 . A A .  139 GLU O    1 1 
        4  4997 1 1 58 GLU OE1  O   11.101  -2.437  -7.195 1.00 . A A .  139 GLU OE1  1 1 
        4  4998 1 1 58 GLU OE2  O   11.882  -1.763  -9.119 1.00 . A A .  139 GLU OE2  1 1 
        4  4999 1 1 59 GLU C    C    7.197   3.302  -4.668 1.00 . A A .  140 GLU C    1 1 
        4  5000 1 1 59 GLU CA   C    8.085   3.472  -5.897 1.00 . A A .  140 GLU CA   1 1 
        4  5001 1 1 59 GLU CB   C    7.234   3.872  -7.107 1.00 . A A .  140 GLU CB   1 1 
        4  5002 1 1 59 GLU CD   C    7.225   4.498  -9.563 1.00 . A A .  140 GLU CD   1 1 
        4  5003 1 1 59 GLU CG   C    8.028   3.947  -8.401 1.00 . A A .  140 GLU CG   1 1 
        4  5004 1 1 59 GLU H    H    8.637   1.752  -7.006 1.00 . A A .  140 GLU H    1 1 
        4  5005 1 1 59 GLU HA   H    8.809   4.250  -5.700 1.00 . A A .  140 GLU HA   1 1 
        4  5006 1 1 59 GLU HB2  H    6.443   3.148  -7.234 1.00 . A A .  140 GLU HB2  1 1 
        4  5007 1 1 59 GLU HB3  H    6.799   4.843  -6.921 1.00 . A A .  140 GLU HB3  1 1 
        4  5008 1 1 59 GLU HG2  H    8.882   4.587  -8.242 1.00 . A A .  140 GLU HG2  1 1 
        4  5009 1 1 59 GLU HG3  H    8.366   2.954  -8.655 1.00 . A A .  140 GLU HG3  1 1 
        4  5010 1 1 59 GLU N    N    8.819   2.240  -6.174 1.00 . A A .  140 GLU N    1 1 
        4  5011 1 1 59 GLU O    O    7.137   4.178  -3.807 1.00 . A A .  140 GLU O    1 1 
        4  5012 1 1 59 GLU OE1  O    6.396   3.767 -10.149 1.00 . A A .  140 GLU OE1  1 1 
        4  5013 1 1 59 GLU OE2  O    7.442   5.658  -9.936 1.00 . A A .  140 GLU OE2  1 1 
        4  5014 1 1 60 PHE C    C    6.337   1.971  -2.138 1.00 . A A .  141 PHE C    1 1 
        4  5015 1 1 60 PHE CA   C    5.639   1.819  -3.488 1.00 . A A .  141 PHE CA   1 1 
        4  5016 1 1 60 PHE CB   C    5.144   0.376  -3.666 1.00 . A A .  141 PHE CB   1 1 
        4  5017 1 1 60 PHE CD1  C    2.938   0.182  -2.491 1.00 . A A .  141 PHE CD1  1 1 
        4  5018 1 1 60 PHE CD2  C    4.813  -0.973  -1.582 1.00 . A A .  141 PHE CD2  1 1 
        4  5019 1 1 60 PHE CE1  C    2.141  -0.308  -1.476 1.00 . A A .  141 PHE CE1  1 1 
        4  5020 1 1 60 PHE CE2  C    4.021  -1.470  -0.566 1.00 . A A .  141 PHE CE2  1 1 
        4  5021 1 1 60 PHE CG   C    4.282  -0.142  -2.553 1.00 . A A .  141 PHE CG   1 1 
        4  5022 1 1 60 PHE CZ   C    2.683  -1.137  -0.513 1.00 . A A .  141 PHE CZ   1 1 
        4  5023 1 1 60 PHE H    H    6.652   1.497  -5.315 1.00 . A A .  141 PHE H    1 1 
        4  5024 1 1 60 PHE HA   H    4.794   2.489  -3.527 1.00 . A A .  141 PHE HA   1 1 
        4  5025 1 1 60 PHE HB2  H    4.570   0.313  -4.579 1.00 . A A .  141 PHE HB2  1 1 
        4  5026 1 1 60 PHE HB3  H    6.002  -0.275  -3.748 1.00 . A A .  141 PHE HB3  1 1 
        4  5027 1 1 60 PHE HD1  H    2.514   0.829  -3.242 1.00 . A A .  141 PHE HD1  1 1 
        4  5028 1 1 60 PHE HD2  H    5.862  -1.232  -1.621 1.00 . A A .  141 PHE HD2  1 1 
        4  5029 1 1 60 PHE HE1  H    1.093  -0.046  -1.437 1.00 . A A .  141 PHE HE1  1 1 
        4  5030 1 1 60 PHE HE2  H    4.447  -2.119   0.185 1.00 . A A .  141 PHE HE2  1 1 
        4  5031 1 1 60 PHE HZ   H    2.061  -1.525   0.280 1.00 . A A .  141 PHE HZ   1 1 
        4  5032 1 1 60 PHE N    N    6.534   2.153  -4.592 1.00 . A A .  141 PHE N    1 1 
        4  5033 1 1 60 PHE O    O    5.900   2.744  -1.284 1.00 . A A .  141 PHE O    1 1 
        4  5034 1 1 61 VAL C    C    8.813   2.647  -0.466 1.00 . A A .  142 VAL C    1 1 
        4  5035 1 1 61 VAL CA   C    8.182   1.279  -0.717 1.00 . A A .  142 VAL CA   1 1 
        4  5036 1 1 61 VAL CB   C    9.289   0.203  -0.696 1.00 . A A .  142 VAL CB   1 1 
        4  5037 1 1 61 VAL CG1  C   10.072   0.245   0.606 1.00 . A A .  142 VAL CG1  1 1 
        4  5038 1 1 61 VAL CG2  C    8.696  -1.180  -0.910 1.00 . A A .  142 VAL CG2  1 1 
        4  5039 1 1 61 VAL H    H    7.748   0.669  -2.698 1.00 . A A .  142 VAL H    1 1 
        4  5040 1 1 61 VAL HA   H    7.492   1.063   0.086 1.00 . A A .  142 VAL HA   1 1 
        4  5041 1 1 61 VAL HB   H    9.973   0.406  -1.508 1.00 . A A .  142 VAL HB   1 1 
        4  5042 1 1 61 VAL HG11 H    9.463  -0.156   1.405 1.00 . A A .  142 VAL HG11 1 1 
        4  5043 1 1 61 VAL HG12 H   10.337   1.266   0.835 1.00 . A A .  142 VAL HG12 1 1 
        4  5044 1 1 61 VAL HG13 H   10.970  -0.347   0.505 1.00 . A A .  142 VAL HG13 1 1 
        4  5045 1 1 61 VAL HG21 H    8.167  -1.203  -1.851 1.00 . A A .  142 VAL HG21 1 1 
        4  5046 1 1 61 VAL HG22 H    8.013  -1.406  -0.105 1.00 . A A .  142 VAL HG22 1 1 
        4  5047 1 1 61 VAL HG23 H    9.492  -1.909  -0.924 1.00 . A A .  142 VAL HG23 1 1 
        4  5048 1 1 61 VAL N    N    7.433   1.246  -1.964 1.00 . A A .  142 VAL N    1 1 
        4  5049 1 1 61 VAL O    O    8.618   3.237   0.593 1.00 . A A .  142 VAL O    1 1 
        4  5050 1 1 62 GLN C    C    9.288   5.582  -0.976 1.00 . A A .  143 GLN C    1 1 
        4  5051 1 1 62 GLN CA   C   10.234   4.432  -1.327 1.00 . A A .  143 GLN CA   1 1 
        4  5052 1 1 62 GLN CB   C   10.976   4.752  -2.621 1.00 . A A .  143 GLN CB   1 1 
        4  5053 1 1 62 GLN CD   C   12.579   6.283  -3.812 1.00 . A A .  143 GLN CD   1 1 
        4  5054 1 1 62 GLN CG   C   11.741   6.063  -2.574 1.00 . A A .  143 GLN CG   1 1 
        4  5055 1 1 62 GLN H    H    9.617   2.653  -2.296 1.00 . A A .  143 GLN H    1 1 
        4  5056 1 1 62 GLN HA   H   10.960   4.333  -0.534 1.00 . A A .  143 GLN HA   1 1 
        4  5057 1 1 62 GLN HB2  H   11.679   3.958  -2.824 1.00 . A A .  143 GLN HB2  1 1 
        4  5058 1 1 62 GLN HB3  H   10.261   4.804  -3.431 1.00 . A A .  143 GLN HB3  1 1 
        4  5059 1 1 62 GLN HE21 H   14.162   5.496  -2.911 1.00 . A A .  143 GLN HE21 1 1 
        4  5060 1 1 62 GLN HE22 H   14.412   6.042  -4.534 1.00 . A A .  143 GLN HE22 1 1 
        4  5061 1 1 62 GLN HG2  H   11.033   6.873  -2.485 1.00 . A A .  143 GLN HG2  1 1 
        4  5062 1 1 62 GLN HG3  H   12.390   6.056  -1.709 1.00 . A A .  143 GLN HG3  1 1 
        4  5063 1 1 62 GLN N    N    9.543   3.151  -1.452 1.00 . A A .  143 GLN N    1 1 
        4  5064 1 1 62 GLN NE2  N   13.843   5.899  -3.747 1.00 . A A .  143 GLN NE2  1 1 
        4  5065 1 1 62 GLN O    O    9.611   6.414  -0.131 1.00 . A A .  143 GLN O    1 1 
        4  5066 1 1 62 GLN OE1  O   12.096   6.794  -4.817 1.00 . A A .  143 GLN OE1  1 1 
        4  5067 1 1 63 MET C    C    6.679   6.709   0.073 1.00 . A A .  144 MET C    1 1 
        4  5068 1 1 63 MET CA   C    7.157   6.691  -1.375 1.00 . A A .  144 MET CA   1 1 
        4  5069 1 1 63 MET CB   C    5.955   6.543  -2.304 1.00 . A A .  144 MET CB   1 1 
        4  5070 1 1 63 MET CE   C    2.480   8.801  -2.467 1.00 . A A .  144 MET CE   1 1 
        4  5071 1 1 63 MET CG   C    5.023   7.743  -2.287 1.00 . A A .  144 MET CG   1 1 
        4  5072 1 1 63 MET H    H    7.916   4.924  -2.276 1.00 . A A .  144 MET H    1 1 
        4  5073 1 1 63 MET HA   H    7.645   7.630  -1.586 1.00 . A A .  144 MET HA   1 1 
        4  5074 1 1 63 MET HB2  H    6.310   6.404  -3.314 1.00 . A A .  144 MET HB2  1 1 
        4  5075 1 1 63 MET HB3  H    5.391   5.672  -2.008 1.00 . A A .  144 MET HB3  1 1 
        4  5076 1 1 63 MET HE1  H    2.568   8.951  -3.534 1.00 . A A .  144 MET HE1  1 1 
        4  5077 1 1 63 MET HE2  H    2.940   9.631  -1.950 1.00 . A A .  144 MET HE2  1 1 
        4  5078 1 1 63 MET HE3  H    1.436   8.741  -2.198 1.00 . A A .  144 MET HE3  1 1 
        4  5079 1 1 63 MET HG2  H    5.334   8.410  -1.497 1.00 . A A .  144 MET HG2  1 1 
        4  5080 1 1 63 MET HG3  H    5.095   8.252  -3.236 1.00 . A A .  144 MET HG3  1 1 
        4  5081 1 1 63 MET N    N    8.127   5.624  -1.617 1.00 . A A .  144 MET N    1 1 
        4  5082 1 1 63 MET O    O    6.539   7.771   0.675 1.00 . A A .  144 MET O    1 1 
        4  5083 1 1 63 MET SD   S    3.304   7.282  -2.008 1.00 . A A .  144 MET SD   1 1 
        4  5084 1 1 64 MET C    C    7.099   5.546   3.000 1.00 . A A .  145 MET C    1 1 
        4  5085 1 1 64 MET CA   C    5.955   5.427   2.001 1.00 . A A .  145 MET CA   1 1 
        4  5086 1 1 64 MET CB   C    5.209   4.110   2.214 1.00 . A A .  145 MET CB   1 1 
        4  5087 1 1 64 MET CE   C    1.950   2.229   0.563 1.00 . A A .  145 MET CE   1 1 
        4  5088 1 1 64 MET CG   C    4.017   3.933   1.289 1.00 . A A .  145 MET CG   1 1 
        4  5089 1 1 64 MET H    H    6.588   4.713   0.108 1.00 . A A .  145 MET H    1 1 
        4  5090 1 1 64 MET HA   H    5.270   6.243   2.167 1.00 . A A .  145 MET HA   1 1 
        4  5091 1 1 64 MET HB2  H    5.895   3.290   2.047 1.00 . A A .  145 MET HB2  1 1 
        4  5092 1 1 64 MET HB3  H    4.857   4.070   3.232 1.00 . A A .  145 MET HB3  1 1 
        4  5093 1 1 64 MET HE1  H    1.364   1.368   0.845 1.00 . A A .  145 MET HE1  1 1 
        4  5094 1 1 64 MET HE2  H    2.716   1.929  -0.137 1.00 . A A .  145 MET HE2  1 1 
        4  5095 1 1 64 MET HE3  H    1.309   2.965   0.101 1.00 . A A .  145 MET HE3  1 1 
        4  5096 1 1 64 MET HG2  H    3.610   4.905   1.058 1.00 . A A .  145 MET HG2  1 1 
        4  5097 1 1 64 MET HG3  H    4.353   3.458   0.380 1.00 . A A .  145 MET HG3  1 1 
        4  5098 1 1 64 MET N    N    6.436   5.531   0.628 1.00 . A A .  145 MET N    1 1 
        4  5099 1 1 64 MET O    O    6.914   6.046   4.111 1.00 . A A .  145 MET O    1 1 
        4  5100 1 1 64 MET SD   S    2.719   2.923   2.023 1.00 . A A .  145 MET SD   1 1 
        4  5101 1 1 65 THR C    C   10.163   6.496   3.326 1.00 . A A .  146 THR C    1 1 
        4  5102 1 1 65 THR CA   C    9.443   5.159   3.483 1.00 . A A .  146 THR CA   1 1 
        4  5103 1 1 65 THR CB   C   10.420   3.998   3.200 1.00 . A A .  146 THR CB   1 1 
        4  5104 1 1 65 THR CG2  C   11.367   3.779   4.372 1.00 . A A .  146 THR CG2  1 1 
        4  5105 1 1 65 THR H    H    8.381   4.720   1.706 1.00 . A A .  146 THR H    1 1 
        4  5106 1 1 65 THR HA   H    9.094   5.069   4.502 1.00 . A A .  146 THR HA   1 1 
        4  5107 1 1 65 THR HB   H   11.005   4.240   2.327 1.00 . A A .  146 THR HB   1 1 
        4  5108 1 1 65 THR HG1  H    9.259   2.846   2.098 1.00 . A A .  146 THR HG1  1 1 
        4  5109 1 1 65 THR HG21 H   10.794   3.556   5.260 1.00 . A A .  146 THR HG21 1 1 
        4  5110 1 1 65 THR HG22 H   11.950   4.673   4.536 1.00 . A A .  146 THR HG22 1 1 
        4  5111 1 1 65 THR HG23 H   12.027   2.953   4.151 1.00 . A A .  146 THR HG23 1 1 
        4  5112 1 1 65 THR N    N    8.282   5.097   2.608 1.00 . A A .  146 THR N    1 1 
        4  5113 1 1 65 THR O    O   11.333   6.555   2.940 1.00 . A A .  146 THR O    1 1 
        4  5114 1 1 65 THR OG1  O    9.684   2.794   2.962 1.00 . A A .  146 THR OG1  1 1 
        4  5115 1 1 66 ALA C    C   10.802   9.228   4.769 1.00 . A A .  147 ALA C    1 1 
        4  5116 1 1 66 ALA CA   C    9.992   8.908   3.520 1.00 . A A .  147 ALA CA   1 1 
        4  5117 1 1 66 ALA CB   C    8.881   9.931   3.328 1.00 . A A .  147 ALA CB   1 1 
        4  5118 1 1 66 ALA H    H    8.506   7.455   3.886 1.00 . A A .  147 ALA H    1 1 
        4  5119 1 1 66 ALA HA   H   10.643   8.945   2.657 1.00 . A A .  147 ALA HA   1 1 
        4  5120 1 1 66 ALA HB1  H    8.227   9.918   4.189 1.00 . A A .  147 ALA HB1  1 1 
        4  5121 1 1 66 ALA HB2  H    8.315   9.687   2.442 1.00 . A A .  147 ALA HB2  1 1 
        4  5122 1 1 66 ALA HB3  H    9.312  10.916   3.220 1.00 . A A .  147 ALA HB3  1 1 
        4  5123 1 1 66 ALA N    N    9.440   7.568   3.609 1.00 . A A .  147 ALA N    1 1 
        4  5124 1 1 66 ALA O    O   10.389   8.906   5.886 1.00 . A A .  147 ALA O    1 1 
        4  5125 1 1 67 LYS C    C   13.594  11.463   5.367 1.00 . A A .  148 LYS C    1 1 
        4  5126 1 1 67 LYS CA   C   12.826  10.196   5.692 1.00 . A A .  148 LYS CA   1 1 
        4  5127 1 1 67 LYS CB   C   13.800   9.056   5.999 1.00 . A A .  148 LYS CB   1 1 
        4  5128 1 1 67 LYS CD   C   14.075   8.576   8.462 1.00 . A A .  148 LYS CD   1 1 
        4  5129 1 1 67 LYS CE   C   13.509   9.862   9.055 1.00 . A A .  148 LYS CE   1 1 
        4  5130 1 1 67 LYS CG   C   13.374   8.179   7.167 1.00 . A A .  148 LYS CG   1 1 
        4  5131 1 1 67 LYS H    H   12.233  10.083   3.673 1.00 . A A .  148 LYS H    1 1 
        4  5132 1 1 67 LYS HA   H   12.203  10.375   6.557 1.00 . A A .  148 LYS HA   1 1 
        4  5133 1 1 67 LYS HB2  H   13.891   8.432   5.124 1.00 . A A .  148 LYS HB2  1 1 
        4  5134 1 1 67 LYS HB3  H   14.767   9.479   6.231 1.00 . A A .  148 LYS HB3  1 1 
        4  5135 1 1 67 LYS HD2  H   13.954   7.780   9.183 1.00 . A A .  148 LYS HD2  1 1 
        4  5136 1 1 67 LYS HD3  H   15.126   8.718   8.257 1.00 . A A .  148 LYS HD3  1 1 
        4  5137 1 1 67 LYS HE2  H   12.522  10.032   8.646 1.00 . A A .  148 LYS HE2  1 1 
        4  5138 1 1 67 LYS HE3  H   13.437   9.742  10.126 1.00 . A A .  148 LYS HE3  1 1 
        4  5139 1 1 67 LYS HG2  H   12.307   8.274   7.308 1.00 . A A .  148 LYS HG2  1 1 
        4  5140 1 1 67 LYS HG3  H   13.619   7.151   6.938 1.00 . A A .  148 LYS HG3  1 1 
        4  5141 1 1 67 LYS HZ1  H   15.362  10.814   8.915 1.00 . A A .  148 LYS HZ1  1 1 
        4  5142 1 1 67 LYS HZ2  H   14.103  11.840   9.370 1.00 . A A .  148 LYS HZ2  1 1 
        4  5143 1 1 67 LYS HZ3  H   14.240  11.341   7.758 1.00 . A A .  148 LYS HZ3  1 1 
        4  5144 1 1 67 LYS N    N   11.959   9.843   4.582 1.00 . A A .  148 LYS N    1 1 
        4  5145 1 1 67 LYS NZ   N   14.363  11.045   8.754 1.00 . A A .  148 LYS NZ   1 1 
        4  5146 1 1 67 LYS O    O   13.506  11.923   4.211 1.00 . A A .  148 LYS O    1 1 
        4  5147 1 1 67 LYS OXT  O   14.286  11.987   6.265 1.00 . A A .  148 LYS OXT  1 1 
        4  5148 2 2  1 ARG C    C   -2.332  13.912  -0.517 1.00 . B B .  287 ARG C    1 1 
        4  5149 2 2  1 ARG CA   C   -1.865  15.355  -0.444 1.00 . B B .  287 ARG CA   1 1 
        4  5150 2 2  1 ARG CB   C   -0.676  15.460   0.512 1.00 . B B .  287 ARG CB   1 1 
        4  5151 2 2  1 ARG CD   C    1.343  16.601  -0.461 1.00 . B B .  287 ARG CD   1 1 
        4  5152 2 2  1 ARG CG   C    0.097  16.763   0.394 1.00 . B B .  287 ARG CG   1 1 
        4  5153 2 2  1 ARG CZ   C    0.915  17.314  -2.788 1.00 . B B .  287 ARG CZ   1 1 
        4  5154 2 2  1 ARG H1   H   -3.356  15.870   0.914 1.00 . B B .  287 ARG H1   1 1 
        4  5155 2 2  1 ARG H2   H   -3.739  16.223  -0.693 1.00 . B B .  287 ARG H2   1 1 
        4  5156 2 2  1 ARG H3   H   -2.643  17.195   0.146 1.00 . B B .  287 ARG H3   1 1 
        4  5157 2 2  1 ARG HA   H   -1.563  15.675  -1.429 1.00 . B B .  287 ARG HA   1 1 
        4  5158 2 2  1 ARG HB2  H   -1.036  15.373   1.525 1.00 . B B .  287 ARG HB2  1 1 
        4  5159 2 2  1 ARG HB3  H    0.002  14.644   0.308 1.00 . B B .  287 ARG HB3  1 1 
        4  5160 2 2  1 ARG HD2  H    1.931  17.503  -0.389 1.00 . B B .  287 ARG HD2  1 1 
        4  5161 2 2  1 ARG HD3  H    1.917  15.768  -0.080 1.00 . B B .  287 ARG HD3  1 1 
        4  5162 2 2  1 ARG HE   H    0.919  15.409  -2.152 1.00 . B B .  287 ARG HE   1 1 
        4  5163 2 2  1 ARG HG2  H   -0.540  17.510  -0.055 1.00 . B B .  287 ARG HG2  1 1 
        4  5164 2 2  1 ARG HG3  H    0.391  17.087   1.380 1.00 . B B .  287 ARG HG3  1 1 
        4  5165 2 2  1 ARG HH11 H    1.166  18.850  -1.484 1.00 . B B .  287 ARG HH11 1 1 
        4  5166 2 2  1 ARG HH12 H    0.932  19.316  -3.140 1.00 . B B .  287 ARG HH12 1 1 
        4  5167 2 2  1 ARG HH21 H    0.611  16.008  -4.312 1.00 . B B .  287 ARG HH21 1 1 
        4  5168 2 2  1 ARG HH22 H    0.603  17.694  -4.754 1.00 . B B .  287 ARG HH22 1 1 
        4  5169 2 2  1 ARG N    N   -2.975  16.222   0.013 1.00 . B B .  287 ARG N    1 1 
        4  5170 2 2  1 ARG NE   N    1.026  16.354  -1.868 1.00 . B B .  287 ARG NE   1 1 
        4  5171 2 2  1 ARG NH1  N    1.009  18.595  -2.442 1.00 . B B .  287 ARG NH1  1 1 
        4  5172 2 2  1 ARG NH2  N    0.690  16.984  -4.051 1.00 . B B .  287 ARG NH2  1 1 
        4  5173 2 2  1 ARG O    O   -3.397  13.570  -0.006 1.00 . B B .  287 ARG O    1 1 
        4  5174 2 2  2 ALA C    C   -0.826  10.803  -0.572 1.00 . B B .  288 ALA C    1 1 
        4  5175 2 2  2 ALA CA   C   -1.854  11.664  -1.285 1.00 . B B .  288 ALA CA   1 1 
        4  5176 2 2  2 ALA CB   C   -1.916  11.292  -2.749 1.00 . B B .  288 ALA CB   1 1 
        4  5177 2 2  2 ALA H    H   -0.695  13.413  -1.549 1.00 . B B .  288 ALA H    1 1 
        4  5178 2 2  2 ALA HA   H   -2.827  11.494  -0.849 1.00 . B B .  288 ALA HA   1 1 
        4  5179 2 2  2 ALA HB1  H   -0.991  11.574  -3.231 1.00 . B B .  288 ALA HB1  1 1 
        4  5180 2 2  2 ALA HB2  H   -2.740  11.808  -3.220 1.00 . B B .  288 ALA HB2  1 1 
        4  5181 2 2  2 ALA HB3  H   -2.057  10.225  -2.838 1.00 . B B .  288 ALA HB3  1 1 
        4  5182 2 2  2 ALA N    N   -1.531  13.072  -1.148 1.00 . B B .  288 ALA N    1 1 
        4  5183 2 2  2 ALA O    O   -1.054   9.618  -0.320 1.00 . B B .  288 ALA O    1 1 
        4  5184 2 2  3 ALA C    C    0.979  10.167   1.795 1.00 . B B .  289 ALA C    1 1 
        4  5185 2 2  3 ALA CA   C    1.398  10.743   0.443 1.00 . B B .  289 ALA CA   1 1 
        4  5186 2 2  3 ALA CB   C    2.571  11.699   0.629 1.00 . B B .  289 ALA CB   1 1 
        4  5187 2 2  3 ALA H    H    0.417  12.364  -0.492 1.00 . B B .  289 ALA H    1 1 
        4  5188 2 2  3 ALA HA   H    1.731   9.933  -0.192 1.00 . B B .  289 ALA HA   1 1 
        4  5189 2 2  3 ALA HB1  H    2.877  12.085  -0.331 1.00 . B B .  289 ALA HB1  1 1 
        4  5190 2 2  3 ALA HB2  H    3.395  11.173   1.088 1.00 . B B .  289 ALA HB2  1 1 
        4  5191 2 2  3 ALA HB3  H    2.267  12.518   1.265 1.00 . B B .  289 ALA HB3  1 1 
        4  5192 2 2  3 ALA N    N    0.303  11.420  -0.241 1.00 . B B .  289 ALA N    1 1 
        4  5193 2 2  3 ALA O    O    1.668   9.314   2.338 1.00 . B B .  289 ALA O    1 1 
        4  5194 2 2  4 ASN C    C   -1.577   8.980   3.470 1.00 . B B .  290 ASN C    1 1 
        4  5195 2 2  4 ASN CA   C   -0.603  10.152   3.642 1.00 . B B .  290 ASN CA   1 1 
        4  5196 2 2  4 ASN CB   C   -1.253  11.282   4.461 1.00 . B B .  290 ASN CB   1 1 
        4  5197 2 2  4 ASN CG   C   -2.444  11.926   3.773 1.00 . B B .  290 ASN CG   1 1 
        4  5198 2 2  4 ASN H    H   -0.635  11.350   1.889 1.00 . B B .  290 ASN H    1 1 
        4  5199 2 2  4 ASN HA   H    0.258   9.792   4.184 1.00 . B B .  290 ASN HA   1 1 
        4  5200 2 2  4 ASN HB2  H   -1.590  10.883   5.405 1.00 . B B .  290 ASN HB2  1 1 
        4  5201 2 2  4 ASN HB3  H   -0.512  12.047   4.649 1.00 . B B .  290 ASN HB3  1 1 
        4  5202 2 2  4 ASN HD21 H   -3.649  11.274   5.212 1.00 . B B .  290 ASN HD21 1 1 
        4  5203 2 2  4 ASN HD22 H   -4.406  12.178   3.944 1.00 . B B .  290 ASN HD22 1 1 
        4  5204 2 2  4 ASN N    N   -0.128  10.649   2.351 1.00 . B B .  290 ASN N    1 1 
        4  5205 2 2  4 ASN ND2  N   -3.616  11.781   4.369 1.00 . B B .  290 ASN ND2  1 1 
        4  5206 2 2  4 ASN O    O   -1.606   8.051   4.293 1.00 . B B .  290 ASN O    1 1 
        4  5207 2 2  4 ASN OD1  O   -2.305  12.566   2.727 1.00 . B B .  290 ASN OD1  1 1 
        4  5208 2 2  5 LEU C    C   -2.622   6.600   1.834 1.00 . B B .  291 LEU C    1 1 
        4  5209 2 2  5 LEU CA   C   -3.312   7.916   2.160 1.00 . B B .  291 LEU CA   1 1 
        4  5210 2 2  5 LEU CB   C   -4.343   8.255   1.080 1.00 . B B .  291 LEU CB   1 1 
        4  5211 2 2  5 LEU CD1  C   -5.120  10.539   1.790 1.00 . B B .  291 LEU CD1  1 1 
        4  5212 2 2  5 LEU CD2  C   -6.659   9.038   0.521 1.00 . B B .  291 LEU CD2  1 1 
        4  5213 2 2  5 LEU CG   C   -5.535   9.098   1.544 1.00 . B B .  291 LEU CG   1 1 
        4  5214 2 2  5 LEU H    H   -2.253   9.706   1.725 1.00 . B B .  291 LEU H    1 1 
        4  5215 2 2  5 LEU HA   H   -3.838   7.780   3.093 1.00 . B B .  291 LEU HA   1 1 
        4  5216 2 2  5 LEU HB2  H   -3.844   8.779   0.279 1.00 . B B .  291 LEU HB2  1 1 
        4  5217 2 2  5 LEU HB3  H   -4.735   7.321   0.694 1.00 . B B .  291 LEU HB3  1 1 
        4  5218 2 2  5 LEU HD11 H   -5.969  11.103   2.147 1.00 . B B .  291 LEU HD11 1 1 
        4  5219 2 2  5 LEU HD12 H   -4.761  10.972   0.869 1.00 . B B .  291 LEU HD12 1 1 
        4  5220 2 2  5 LEU HD13 H   -4.335  10.565   2.531 1.00 . B B .  291 LEU HD13 1 1 
        4  5221 2 2  5 LEU HD21 H   -6.322   9.470  -0.409 1.00 . B B .  291 LEU HD21 1 1 
        4  5222 2 2  5 LEU HD22 H   -7.510   9.594   0.889 1.00 . B B .  291 LEU HD22 1 1 
        4  5223 2 2  5 LEU HD23 H   -6.947   8.009   0.359 1.00 . B B .  291 LEU HD23 1 1 
        4  5224 2 2  5 LEU HG   H   -5.909   8.689   2.474 1.00 . B B .  291 LEU HG   1 1 
        4  5225 2 2  5 LEU N    N   -2.345   8.984   2.382 1.00 . B B .  291 LEU N    1 1 
        4  5226 2 2  5 LEU O    O   -3.025   5.581   2.355 1.00 . B B .  291 LEU O    1 1 
        4  5227 2 2  6 TRP C    C   -0.436   4.631   1.975 1.00 . B B .  292 TRP C    1 1 
        4  5228 2 2  6 TRP CA   C   -0.883   5.353   0.672 1.00 . B B .  292 TRP CA   1 1 
        4  5229 2 2  6 TRP CB   C    0.327   5.603  -0.245 1.00 . B B .  292 TRP CB   1 1 
        4  5230 2 2  6 TRP CD1  C   -0.282   6.989  -2.314 1.00 . B B .  292 TRP CD1  1 1 
        4  5231 2 2  6 TRP CD2  C    0.063   4.814  -2.757 1.00 . B B .  292 TRP CD2  1 1 
        4  5232 2 2  6 TRP CE2  C   -0.221   5.486  -3.962 1.00 . B B .  292 TRP CE2  1 1 
        4  5233 2 2  6 TRP CE3  C    0.312   3.432  -2.807 1.00 . B B .  292 TRP CE3  1 1 
        4  5234 2 2  6 TRP CG   C    0.027   5.805  -1.705 1.00 . B B .  292 TRP CG   1 1 
        4  5235 2 2  6 TRP CH2  C   -0.012   3.510  -5.204 1.00 . B B .  292 TRP CH2  1 1 
        4  5236 2 2  6 TRP CZ2  C   -0.256   4.827  -5.191 1.00 . B B .  292 TRP CZ2  1 1 
        4  5237 2 2  6 TRP CZ3  C    0.262   2.798  -4.043 1.00 . B B .  292 TRP CZ3  1 1 
        4  5238 2 2  6 TRP H    H   -1.289   7.447   0.589 1.00 . B B .  292 TRP H    1 1 
        4  5239 2 2  6 TRP HA   H   -1.584   4.712   0.153 1.00 . B B .  292 TRP HA   1 1 
        4  5240 2 2  6 TRP HB2  H    0.832   6.487   0.088 1.00 . B B .  292 TRP HB2  1 1 
        4  5241 2 2  6 TRP HB3  H    1.003   4.766  -0.164 1.00 . B B .  292 TRP HB3  1 1 
        4  5242 2 2  6 TRP HD1  H   -0.397   7.930  -1.799 1.00 . B B .  292 TRP HD1  1 1 
        4  5243 2 2  6 TRP HE1  H   -0.638   7.515  -4.318 1.00 . B B .  292 TRP HE1  1 1 
        4  5244 2 2  6 TRP HE3  H    0.507   2.860  -1.913 1.00 . B B .  292 TRP HE3  1 1 
        4  5245 2 2  6 TRP HH2  H   -0.059   2.985  -6.139 1.00 . B B .  292 TRP HH2  1 1 
        4  5246 2 2  6 TRP HZ2  H   -0.457   5.326  -6.121 1.00 . B B .  292 TRP HZ2  1 1 
        4  5247 2 2  6 TRP HZ3  H    0.447   1.737  -4.128 1.00 . B B .  292 TRP HZ3  1 1 
        4  5248 2 2  6 TRP N    N   -1.585   6.606   0.995 1.00 . B B .  292 TRP N    1 1 
        4  5249 2 2  6 TRP NE1  N   -0.425   6.806  -3.666 1.00 . B B .  292 TRP NE1  1 1 
        4  5250 2 2  6 TRP O    O   -0.770   3.448   2.191 1.00 . B B .  292 TRP O    1 1 
        4  5251 2 2  7 PRO C    C   -0.437   4.311   5.014 1.00 . B B .  293 PRO C    1 1 
        4  5252 2 2  7 PRO CA   C    0.744   4.711   4.145 1.00 . B B .  293 PRO CA   1 1 
        4  5253 2 2  7 PRO CB   C    1.553   5.810   4.835 1.00 . B B .  293 PRO CB   1 1 
        4  5254 2 2  7 PRO CD   C    0.875   6.667   2.732 1.00 . B B .  293 PRO CD   1 1 
        4  5255 2 2  7 PRO CG   C    1.988   6.696   3.736 1.00 . B B .  293 PRO CG   1 1 
        4  5256 2 2  7 PRO HA   H    1.374   3.847   3.980 1.00 . B B .  293 PRO HA   1 1 
        4  5257 2 2  7 PRO HB2  H    0.924   6.341   5.539 1.00 . B B .  293 PRO HB2  1 1 
        4  5258 2 2  7 PRO HB3  H    2.408   5.388   5.337 1.00 . B B .  293 PRO HB3  1 1 
        4  5259 2 2  7 PRO HD2  H    0.133   7.415   2.966 1.00 . B B .  293 PRO HD2  1 1 
        4  5260 2 2  7 PRO HD3  H    1.265   6.820   1.745 1.00 . B B .  293 PRO HD3  1 1 
        4  5261 2 2  7 PRO HG2  H    2.140   7.701   4.109 1.00 . B B .  293 PRO HG2  1 1 
        4  5262 2 2  7 PRO HG3  H    2.893   6.316   3.292 1.00 . B B .  293 PRO HG3  1 1 
        4  5263 2 2  7 PRO N    N    0.321   5.314   2.878 1.00 . B B .  293 PRO N    1 1 
        4  5264 2 2  7 PRO O    O   -0.288   3.500   5.923 1.00 . B B .  293 PRO O    1 1 
        4  5265 2 2  8 SER C    C   -3.085   3.041   5.394 1.00 . B B .  294 SER C    1 1 
        4  5266 2 2  8 SER CA   C   -2.794   4.550   5.521 1.00 . B B .  294 SER CA   1 1 
        4  5267 2 2  8 SER CB   C   -3.991   5.427   5.145 1.00 . B B .  294 SER CB   1 1 
        4  5268 2 2  8 SER H    H   -1.664   5.587   4.052 1.00 . B B .  294 SER H    1 1 
        4  5269 2 2  8 SER HA   H   -2.553   4.742   6.560 1.00 . B B .  294 SER HA   1 1 
        4  5270 2 2  8 SER HB2  H   -4.164   5.369   4.084 1.00 . B B .  294 SER HB2  1 1 
        4  5271 2 2  8 SER HB3  H   -4.867   5.083   5.676 1.00 . B B .  294 SER HB3  1 1 
        4  5272 2 2  8 SER HG   H   -2.887   7.055   5.157 1.00 . B B .  294 SER HG   1 1 
        4  5273 2 2  8 SER N    N   -1.608   4.897   4.754 1.00 . B B .  294 SER N    1 1 
        4  5274 2 2  8 SER O    O   -3.019   2.355   6.408 1.00 . B B .  294 SER O    1 1 
        4  5275 2 2  8 SER OG   O   -3.755   6.784   5.489 1.00 . B B .  294 SER OG   1 1 
        4  5276 2 2  9 PRO C    C   -2.395   0.250   4.603 1.00 . B B .  295 PRO C    1 1 
        4  5277 2 2  9 PRO CA   C   -3.609   1.012   4.087 1.00 . B B .  295 PRO CA   1 1 
        4  5278 2 2  9 PRO CB   C   -3.797   0.767   2.592 1.00 . B B .  295 PRO CB   1 1 
        4  5279 2 2  9 PRO CD   C   -3.709   3.115   2.907 1.00 . B B .  295 PRO CD   1 1 
        4  5280 2 2  9 PRO CG   C   -4.345   2.036   2.077 1.00 . B B .  295 PRO CG   1 1 
        4  5281 2 2  9 PRO HA   H   -4.490   0.690   4.621 1.00 . B B .  295 PRO HA   1 1 
        4  5282 2 2  9 PRO HB2  H   -2.844   0.537   2.133 1.00 . B B .  295 PRO HB2  1 1 
        4  5283 2 2  9 PRO HB3  H   -4.498  -0.035   2.429 1.00 . B B .  295 PRO HB3  1 1 
        4  5284 2 2  9 PRO HD2  H   -2.800   3.461   2.438 1.00 . B B .  295 PRO HD2  1 1 
        4  5285 2 2  9 PRO HD3  H   -4.399   3.931   3.037 1.00 . B B .  295 PRO HD3  1 1 
        4  5286 2 2  9 PRO HG2  H   -4.087   2.148   1.031 1.00 . B B .  295 PRO HG2  1 1 
        4  5287 2 2  9 PRO HG3  H   -5.415   2.054   2.207 1.00 . B B .  295 PRO HG3  1 1 
        4  5288 2 2  9 PRO N    N   -3.415   2.463   4.194 1.00 . B B .  295 PRO N    1 1 
        4  5289 2 2  9 PRO O    O   -2.530  -0.855   5.126 1.00 . B B .  295 PRO O    1 1 
        4  5290 2 2 10 LEU C    C   -0.086   0.063   6.482 1.00 . B B .  296 LEU C    1 1 
        4  5291 2 2 10 LEU CA   C    0.014   0.204   4.957 1.00 . B B .  296 LEU CA   1 1 
        4  5292 2 2 10 LEU CB   C    1.255   1.024   4.588 1.00 . B B .  296 LEU CB   1 1 
        4  5293 2 2 10 LEU CD1  C    2.687  -0.485   3.198 1.00 . B B .  296 LEU CD1  1 1 
        4  5294 2 2 10 LEU CD2  C    3.761   1.146   4.769 1.00 . B B .  296 LEU CD2  1 1 
        4  5295 2 2 10 LEU CG   C    2.564   0.233   4.533 1.00 . B B .  296 LEU CG   1 1 
        4  5296 2 2 10 LEU H    H   -1.142   1.703   3.960 1.00 . B B .  296 LEU H    1 1 
        4  5297 2 2 10 LEU HA   H    0.089  -0.780   4.517 1.00 . B B .  296 LEU HA   1 1 
        4  5298 2 2 10 LEU HB2  H    1.089   1.473   3.618 1.00 . B B .  296 LEU HB2  1 1 
        4  5299 2 2 10 LEU HB3  H    1.369   1.812   5.316 1.00 . B B .  296 LEU HB3  1 1 
        4  5300 2 2 10 LEU HD11 H    2.032  -1.345   3.187 1.00 . B B .  296 LEU HD11 1 1 
        4  5301 2 2 10 LEU HD12 H    3.708  -0.807   3.059 1.00 . B B .  296 LEU HD12 1 1 
        4  5302 2 2 10 LEU HD13 H    2.408   0.191   2.398 1.00 . B B .  296 LEU HD13 1 1 
        4  5303 2 2 10 LEU HD21 H    4.674   0.605   4.559 1.00 . B B .  296 LEU HD21 1 1 
        4  5304 2 2 10 LEU HD22 H    3.768   1.473   5.799 1.00 . B B .  296 LEU HD22 1 1 
        4  5305 2 2 10 LEU HD23 H    3.692   2.004   4.119 1.00 . B B .  296 LEU HD23 1 1 
        4  5306 2 2 10 LEU HG   H    2.553  -0.516   5.313 1.00 . B B .  296 LEU HG   1 1 
        4  5307 2 2 10 LEU N    N   -1.202   0.838   4.444 1.00 . B B .  296 LEU N    1 1 
        4  5308 2 2 10 LEU O    O    0.159  -1.007   7.051 1.00 . B B .  296 LEU O    1 1 
        4  5309 2 2 11 MET C    C   -1.820   0.287   8.959 1.00 . B B .  297 MET C    1 1 
        4  5310 2 2 11 MET CA   C   -0.638   1.167   8.584 1.00 . B B .  297 MET CA   1 1 
        4  5311 2 2 11 MET CB   C   -0.847   2.598   9.091 1.00 . B B .  297 MET CB   1 1 
        4  5312 2 2 11 MET CE   C    1.055   4.838  10.356 1.00 . B B .  297 MET CE   1 1 
        4  5313 2 2 11 MET CG   C   -0.737   2.735  10.602 1.00 . B B .  297 MET CG   1 1 
        4  5314 2 2 11 MET H    H   -0.643   1.980   6.628 1.00 . B B .  297 MET H    1 1 
        4  5315 2 2 11 MET HA   H    0.259   0.758   9.028 1.00 . B B .  297 MET HA   1 1 
        4  5316 2 2 11 MET HB2  H   -0.104   3.237   8.638 1.00 . B B .  297 MET HB2  1 1 
        4  5317 2 2 11 MET HB3  H   -1.829   2.934   8.791 1.00 . B B .  297 MET HB3  1 1 
        4  5318 2 2 11 MET HE1  H    0.915   4.913   9.288 1.00 . B B .  297 MET HE1  1 1 
        4  5319 2 2 11 MET HE2  H    1.770   4.058  10.572 1.00 . B B .  297 MET HE2  1 1 
        4  5320 2 2 11 MET HE3  H    1.423   5.779  10.739 1.00 . B B .  297 MET HE3  1 1 
        4  5321 2 2 11 MET HG2  H   -1.637   2.350  11.052 1.00 . B B .  297 MET HG2  1 1 
        4  5322 2 2 11 MET HG3  H    0.109   2.153  10.943 1.00 . B B .  297 MET HG3  1 1 
        4  5323 2 2 11 MET N    N   -0.470   1.154   7.136 1.00 . B B .  297 MET N    1 1 
        4  5324 2 2 11 MET O    O   -1.854  -0.314  10.034 1.00 . B B .  297 MET O    1 1 
        4  5325 2 2 11 MET SD   S   -0.511   4.445  11.137 1.00 . B B .  297 MET SD   1 1 
        4  5326 2 2 12 ILE C    C   -3.533  -2.087   8.208 1.00 . B B .  298 ILE C    1 1 
        4  5327 2 2 12 ILE CA   C   -3.958  -0.625   8.256 1.00 . B B .  298 ILE CA   1 1 
        4  5328 2 2 12 ILE CB   C   -5.079  -0.352   7.217 1.00 . B B .  298 ILE CB   1 1 
        4  5329 2 2 12 ILE CD1  C   -6.109   1.431   8.732 1.00 . B B .  298 ILE CD1  1 1 
        4  5330 2 2 12 ILE CG1  C   -5.601   1.085   7.347 1.00 . B B .  298 ILE CG1  1 1 
        4  5331 2 2 12 ILE CG2  C   -6.226  -1.342   7.382 1.00 . B B .  298 ILE CG2  1 1 
        4  5332 2 2 12 ILE H    H   -2.719   0.748   7.230 1.00 . B B .  298 ILE H    1 1 
        4  5333 2 2 12 ILE HA   H   -4.348  -0.414   9.242 1.00 . B B .  298 ILE HA   1 1 
        4  5334 2 2 12 ILE HB   H   -4.661  -0.486   6.231 1.00 . B B .  298 ILE HB   1 1 
        4  5335 2 2 12 ILE HD11 H   -6.560   2.412   8.713 1.00 . B B .  298 ILE HD11 1 1 
        4  5336 2 2 12 ILE HD12 H   -5.285   1.431   9.429 1.00 . B B .  298 ILE HD12 1 1 
        4  5337 2 2 12 ILE HD13 H   -6.844   0.703   9.041 1.00 . B B .  298 ILE HD13 1 1 
        4  5338 2 2 12 ILE HG12 H   -4.808   1.775   7.104 1.00 . B B .  298 ILE HG12 1 1 
        4  5339 2 2 12 ILE HG13 H   -6.419   1.225   6.652 1.00 . B B .  298 ILE HG13 1 1 
        4  5340 2 2 12 ILE HG21 H   -6.990  -1.130   6.649 1.00 . B B .  298 ILE HG21 1 1 
        4  5341 2 2 12 ILE HG22 H   -6.644  -1.245   8.373 1.00 . B B .  298 ILE HG22 1 1 
        4  5342 2 2 12 ILE HG23 H   -5.859  -2.347   7.241 1.00 . B B .  298 ILE HG23 1 1 
        4  5343 2 2 12 ILE N    N   -2.789   0.211   8.053 1.00 . B B .  298 ILE N    1 1 
        4  5344 2 2 12 ILE O    O   -4.138  -2.927   8.851 1.00 . B B .  298 ILE O    1 1 
        4  5345 2 2 13 LYS C    C   -1.430  -4.117   8.762 1.00 . B B .  299 LYS C    1 1 
        4  5346 2 2 13 LYS CA   C   -1.956  -3.741   7.388 1.00 . B B .  299 LYS CA   1 1 
        4  5347 2 2 13 LYS CB   C   -0.846  -3.872   6.341 1.00 . B B .  299 LYS CB   1 1 
        4  5348 2 2 13 LYS CD   C    0.249  -6.029   5.620 1.00 . B B .  299 LYS CD   1 1 
        4  5349 2 2 13 LYS CE   C    0.231  -6.799   6.934 1.00 . B B .  299 LYS CE   1 1 
        4  5350 2 2 13 LYS CG   C   -0.966  -5.123   5.477 1.00 . B B .  299 LYS CG   1 1 
        4  5351 2 2 13 LYS H    H   -2.035  -1.673   6.939 1.00 . B B .  299 LYS H    1 1 
        4  5352 2 2 13 LYS HA   H   -2.775  -4.396   7.132 1.00 . B B .  299 LYS HA   1 1 
        4  5353 2 2 13 LYS HB2  H   -0.871  -3.008   5.695 1.00 . B B .  299 LYS HB2  1 1 
        4  5354 2 2 13 LYS HB3  H    0.111  -3.904   6.849 1.00 . B B .  299 LYS HB3  1 1 
        4  5355 2 2 13 LYS HD2  H    0.257  -6.734   4.805 1.00 . B B .  299 LYS HD2  1 1 
        4  5356 2 2 13 LYS HD3  H    1.144  -5.422   5.581 1.00 . B B .  299 LYS HD3  1 1 
        4  5357 2 2 13 LYS HE2  H    1.250  -6.975   7.246 1.00 . B B .  299 LYS HE2  1 1 
        4  5358 2 2 13 LYS HE3  H   -0.267  -6.198   7.679 1.00 . B B .  299 LYS HE3  1 1 
        4  5359 2 2 13 LYS HG2  H   -1.845  -5.671   5.780 1.00 . B B .  299 LYS HG2  1 1 
        4  5360 2 2 13 LYS HG3  H   -1.064  -4.829   4.442 1.00 . B B .  299 LYS HG3  1 1 
        4  5361 2 2 13 LYS HZ1  H   -0.487  -8.591   7.735 1.00 . B B .  299 LYS HZ1  1 1 
        4  5362 2 2 13 LYS HZ2  H    0.007  -8.712   6.125 1.00 . B B .  299 LYS HZ2  1 1 
        4  5363 2 2 13 LYS HZ3  H   -1.453  -7.956   6.504 1.00 . B B .  299 LYS HZ3  1 1 
        4  5364 2 2 13 LYS N    N   -2.470  -2.381   7.460 1.00 . B B .  299 LYS N    1 1 
        4  5365 2 2 13 LYS NZ   N   -0.474  -8.105   6.816 1.00 . B B .  299 LYS NZ   1 1 
        4  5366 2 2 13 LYS O    O   -1.614  -5.238   9.230 1.00 . B B .  299 LYS O    1 1 
        4  5367 2 2 14 ARG C    C   -1.428  -3.530  11.720 1.00 . B B .  300 ARG C    1 1 
        4  5368 2 2 14 ARG CA   C   -0.256  -3.356  10.755 1.00 . B B .  300 ARG CA   1 1 
        4  5369 2 2 14 ARG CB   C    0.603  -2.168  11.190 1.00 . B B .  300 ARG CB   1 1 
        4  5370 2 2 14 ARG CD   C    1.781  -1.050  13.109 1.00 . B B .  300 ARG CD   1 1 
        4  5371 2 2 14 ARG CG   C    1.263  -2.362  12.547 1.00 . B B .  300 ARG CG   1 1 
        4  5372 2 2 14 ARG CZ   C    3.381   0.727  12.500 1.00 . B B .  300 ARG CZ   1 1 
        4  5373 2 2 14 ARG H    H   -0.624  -2.290   8.956 1.00 . B B .  300 ARG H    1 1 
        4  5374 2 2 14 ARG HA   H    0.342  -4.256  10.757 1.00 . B B .  300 ARG HA   1 1 
        4  5375 2 2 14 ARG HB2  H    1.377  -2.006  10.454 1.00 . B B .  300 ARG HB2  1 1 
        4  5376 2 2 14 ARG HB3  H   -0.021  -1.289  11.242 1.00 . B B .  300 ARG HB3  1 1 
        4  5377 2 2 14 ARG HD2  H    0.960  -0.353  13.176 1.00 . B B .  300 ARG HD2  1 1 
        4  5378 2 2 14 ARG HD3  H    2.179  -1.229  14.096 1.00 . B B .  300 ARG HD3  1 1 
        4  5379 2 2 14 ARG HE   H    3.139  -0.994  11.504 1.00 . B B .  300 ARG HE   1 1 
        4  5380 2 2 14 ARG HG2  H    0.537  -2.776  13.232 1.00 . B B .  300 ARG HG2  1 1 
        4  5381 2 2 14 ARG HG3  H    2.089  -3.047  12.439 1.00 . B B .  300 ARG HG3  1 1 
        4  5382 2 2 14 ARG HH11 H    2.284   1.118  14.162 1.00 . B B .  300 ARG HH11 1 1 
        4  5383 2 2 14 ARG HH12 H    3.431   2.341  13.721 1.00 . B B .  300 ARG HH12 1 1 
        4  5384 2 2 14 ARG HH21 H    4.611   0.659  10.891 1.00 . B B .  300 ARG HH21 1 1 
        4  5385 2 2 14 ARG HH22 H    4.732   2.092  11.860 1.00 . B B .  300 ARG HH22 1 1 
        4  5386 2 2 14 ARG N    N   -0.774  -3.154   9.407 1.00 . B B .  300 ARG N    1 1 
        4  5387 2 2 14 ARG NE   N    2.829  -0.465  12.275 1.00 . B B .  300 ARG NE   1 1 
        4  5388 2 2 14 ARG NH1  N    2.998   1.456  13.541 1.00 . B B .  300 ARG NH1  1 1 
        4  5389 2 2 14 ARG NH2  N    4.316   1.197  11.684 1.00 . B B .  300 ARG NH2  1 1 
        4  5390 2 2 14 ARG O    O   -1.397  -4.371  12.623 1.00 . B B .  300 ARG O    1 1 
        4  5391 2 2 15 SER C    C   -4.397  -4.110  12.069 1.00 . B B .  301 SER C    1 1 
        4  5392 2 2 15 SER CA   C   -3.667  -2.791  12.325 1.00 . B B .  301 SER CA   1 1 
        4  5393 2 2 15 SER CB   C   -4.582  -1.601  12.015 1.00 . B B .  301 SER CB   1 1 
        4  5394 2 2 15 SER H    H   -2.426  -2.086  10.762 1.00 . B B .  301 SER H    1 1 
        4  5395 2 2 15 SER HA   H   -3.366  -2.750  13.360 1.00 . B B .  301 SER HA   1 1 
        4  5396 2 2 15 SER HB2  H   -5.040  -1.746  11.047 1.00 . B B .  301 SER HB2  1 1 
        4  5397 2 2 15 SER HB3  H   -5.348  -1.534  12.771 1.00 . B B .  301 SER HB3  1 1 
        4  5398 2 2 15 SER HG   H   -3.009  -0.516  11.543 1.00 . B B .  301 SER HG   1 1 
        4  5399 2 2 15 SER N    N   -2.468  -2.731  11.504 1.00 . B B .  301 SER N    1 1 
        4  5400 2 2 15 SER O    O   -4.959  -4.718  12.979 1.00 . B B .  301 SER O    1 1 
        4  5401 2 2 15 SER OG   O   -3.852  -0.381  11.992 1.00 . B B .  301 SER OG   1 1 
        4  5402 2 2 16 LYS C    C   -4.219  -6.960  11.018 1.00 . B B .  302 LYS C    1 1 
        4  5403 2 2 16 LYS CA   C   -4.986  -5.797  10.418 1.00 . B B .  302 LYS CA   1 1 
        4  5404 2 2 16 LYS CB   C   -5.035  -5.927   8.893 1.00 . B B .  302 LYS CB   1 1 
        4  5405 2 2 16 LYS CD   C   -7.518  -6.203   8.563 1.00 . B B .  302 LYS CD   1 1 
        4  5406 2 2 16 LYS CE   C   -8.639  -7.220   8.405 1.00 . B B .  302 LYS CE   1 1 
        4  5407 2 2 16 LYS CG   C   -6.146  -6.844   8.402 1.00 . B B .  302 LYS CG   1 1 
        4  5408 2 2 16 LYS H    H   -3.903  -4.010  10.133 1.00 . B B .  302 LYS H    1 1 
        4  5409 2 2 16 LYS HA   H   -5.994  -5.803  10.807 1.00 . B B .  302 LYS HA   1 1 
        4  5410 2 2 16 LYS HB2  H   -5.185  -4.948   8.462 1.00 . B B .  302 LYS HB2  1 1 
        4  5411 2 2 16 LYS HB3  H   -4.090  -6.324   8.547 1.00 . B B .  302 LYS HB3  1 1 
        4  5412 2 2 16 LYS HD2  H   -7.585  -5.761   9.548 1.00 . B B .  302 LYS HD2  1 1 
        4  5413 2 2 16 LYS HD3  H   -7.633  -5.433   7.815 1.00 . B B .  302 LYS HD3  1 1 
        4  5414 2 2 16 LYS HE2  H   -9.584  -6.698   8.388 1.00 . B B .  302 LYS HE2  1 1 
        4  5415 2 2 16 LYS HE3  H   -8.500  -7.742   7.471 1.00 . B B .  302 LYS HE3  1 1 
        4  5416 2 2 16 LYS HG2  H   -5.982  -7.065   7.359 1.00 . B B .  302 LYS HG2  1 1 
        4  5417 2 2 16 LYS HG3  H   -6.118  -7.761   8.974 1.00 . B B .  302 LYS HG3  1 1 
        4  5418 2 2 16 LYS HZ1  H   -9.581  -8.676   9.565 1.00 . B B .  302 LYS HZ1  1 1 
        4  5419 2 2 16 LYS HZ2  H   -8.467  -7.739  10.424 1.00 . B B .  302 LYS HZ2  1 1 
        4  5420 2 2 16 LYS HZ3  H   -7.927  -8.936   9.356 1.00 . B B .  302 LYS HZ3  1 1 
        4  5421 2 2 16 LYS N    N   -4.359  -4.551  10.816 1.00 . B B .  302 LYS N    1 1 
        4  5422 2 2 16 LYS NZ   N   -8.653  -8.210   9.515 1.00 . B B .  302 LYS NZ   1 1 
        4  5423 2 2 16 LYS O    O   -4.808  -7.972  11.380 1.00 . B B .  302 LYS O    1 1 
        4  5424 2 2 17 LYS C    C   -2.463  -8.009  13.173 1.00 . B B .  303 LYS C    1 1 
        4  5425 2 2 17 LYS CA   C   -2.060  -7.834  11.715 1.00 . B B .  303 LYS CA   1 1 
        4  5426 2 2 17 LYS CB   C   -0.580  -7.451  11.608 1.00 . B B .  303 LYS CB   1 1 
        4  5427 2 2 17 LYS CD   C    1.263  -9.065  12.201 1.00 . B B .  303 LYS CD   1 1 
        4  5428 2 2 17 LYS CE   C    2.715  -8.867  11.793 1.00 . B B .  303 LYS CE   1 1 
        4  5429 2 2 17 LYS CG   C    0.313  -8.582  11.117 1.00 . B B .  303 LYS CG   1 1 
        4  5430 2 2 17 LYS H    H   -2.486  -5.987  10.771 1.00 . B B .  303 LYS H    1 1 
        4  5431 2 2 17 LYS HA   H   -2.232  -8.759  11.186 1.00 . B B .  303 LYS HA   1 1 
        4  5432 2 2 17 LYS HB2  H   -0.484  -6.624  10.922 1.00 . B B .  303 LYS HB2  1 1 
        4  5433 2 2 17 LYS HB3  H   -0.231  -7.143  12.580 1.00 . B B .  303 LYS HB3  1 1 
        4  5434 2 2 17 LYS HD2  H    1.074  -8.513  13.108 1.00 . B B .  303 LYS HD2  1 1 
        4  5435 2 2 17 LYS HD3  H    1.090 -10.117  12.376 1.00 . B B .  303 LYS HD3  1 1 
        4  5436 2 2 17 LYS HE2  H    3.349  -9.326  12.533 1.00 . B B .  303 LYS HE2  1 1 
        4  5437 2 2 17 LYS HE3  H    2.875  -9.343  10.837 1.00 . B B .  303 LYS HE3  1 1 
        4  5438 2 2 17 LYS HG2  H   -0.307  -9.408  10.803 1.00 . B B .  303 LYS HG2  1 1 
        4  5439 2 2 17 LYS HG3  H    0.893  -8.229  10.278 1.00 . B B .  303 LYS HG3  1 1 
        4  5440 2 2 17 LYS HZ1  H    2.654  -7.017  10.811 1.00 . B B .  303 LYS HZ1  1 1 
        4  5441 2 2 17 LYS HZ2  H    4.105  -7.317  11.632 1.00 . B B .  303 LYS HZ2  1 1 
        4  5442 2 2 17 LYS HZ3  H    2.719  -6.904  12.500 1.00 . B B .  303 LYS HZ3  1 1 
        4  5443 2 2 17 LYS N    N   -2.903  -6.806  11.121 1.00 . B B .  303 LYS N    1 1 
        4  5444 2 2 17 LYS NZ   N    3.072  -7.430  11.679 1.00 . B B .  303 LYS NZ   1 1 
        4  5445 2 2 17 LYS O    O   -2.410  -9.112  13.724 1.00 . B B .  303 LYS O    1 1 
        4  5446 2 2 18 ASN C    C   -4.696  -7.587  15.242 1.00 . B B .  304 ASN C    1 1 
        4  5447 2 2 18 ASN CA   C   -3.332  -6.915  15.165 1.00 . B B .  304 ASN CA   1 1 
        4  5448 2 2 18 ASN CB   C   -3.411  -5.491  15.723 1.00 . B B .  304 ASN CB   1 1 
        4  5449 2 2 18 ASN CG   C   -4.194  -5.417  17.024 1.00 . B B .  304 ASN CG   1 1 
        4  5450 2 2 18 ASN H    H   -2.864  -6.053  13.296 1.00 . B B .  304 ASN H    1 1 
        4  5451 2 2 18 ASN HA   H   -2.626  -7.488  15.746 1.00 . B B .  304 ASN HA   1 1 
        4  5452 2 2 18 ASN HB2  H   -2.413  -5.124  15.903 1.00 . B B .  304 ASN HB2  1 1 
        4  5453 2 2 18 ASN HB3  H   -3.898  -4.854  14.998 1.00 . B B .  304 ASN HB3  1 1 
        4  5454 2 2 18 ASN HD21 H   -2.590  -5.967  18.056 1.00 . B B .  304 ASN HD21 1 1 
        4  5455 2 2 18 ASN HD22 H   -4.021  -5.677  18.981 1.00 . B B .  304 ASN HD22 1 1 
        4  5456 2 2 18 ASN N    N   -2.875  -6.902  13.786 1.00 . B B .  304 ASN N    1 1 
        4  5457 2 2 18 ASN ND2  N   -3.537  -5.716  18.131 1.00 . B B .  304 ASN ND2  1 1 
        4  5458 2 2 18 ASN O    O   -4.930  -8.449  16.090 1.00 . B B .  304 ASN O    1 1 
        4  5459 2 2 18 ASN OD1  O   -5.384  -5.101  17.029 1.00 . B B .  304 ASN OD1  1 1 
        4  5460 2 2 19 SER C    C   -6.836  -9.267  13.973 1.00 . B B .  305 SER C    1 1 
        4  5461 2 2 19 SER CA   C   -6.929  -7.778  14.291 1.00 . B B .  305 SER CA   1 1 
        4  5462 2 2 19 SER CB   C   -7.812  -7.052  13.264 1.00 . B B .  305 SER CB   1 1 
        4  5463 2 2 19 SER H    H   -5.361  -6.482  13.703 1.00 . B B .  305 SER H    1 1 
        4  5464 2 2 19 SER HA   H   -7.365  -7.663  15.273 1.00 . B B .  305 SER HA   1 1 
        4  5465 2 2 19 SER HB2  H   -8.807  -7.477  13.288 1.00 . B B .  305 SER HB2  1 1 
        4  5466 2 2 19 SER HB3  H   -7.866  -6.004  13.519 1.00 . B B .  305 SER HB3  1 1 
        4  5467 2 2 19 SER HG   H   -6.423  -7.585  11.973 1.00 . B B .  305 SER HG   1 1 
        4  5468 2 2 19 SER N    N   -5.595  -7.196  14.335 1.00 . B B .  305 SER N    1 1 
        4  5469 2 2 19 SER O    O   -7.663 -10.062  14.417 1.00 . B B .  305 SER O    1 1 
        4  5470 2 2 19 SER OG   O   -7.299  -7.173  11.943 1.00 . B B .  305 SER OG   1 1 
        4  5471 3 3  1 CA  CA   CA  -0.927  -5.901  -9.892 1.00 . C A . 1000 CA  CA   1 1 
        4  5472 4 3  1 CA  CA   CA   5.927   4.457 -11.712 1.00 . D A . 1001 CA  CA   1 1 
        5  5473 1 1  1 GLU C    C    8.966  -5.452   5.809 1.00 . A A .   82 GLU C    1 1 
        5  5474 1 1  1 GLU CA   C    9.849  -4.338   6.369 1.00 . A A .   82 GLU CA   1 1 
        5  5475 1 1  1 GLU CB   C   10.046  -3.251   5.300 1.00 . A A .   82 GLU CB   1 1 
        5  5476 1 1  1 GLU CD   C   11.009  -1.602   6.967 1.00 . A A .   82 GLU CD   1 1 
        5  5477 1 1  1 GLU CG   C   11.163  -2.263   5.614 1.00 . A A .   82 GLU CG   1 1 
        5  5478 1 1  1 GLU H1   H   11.541  -5.529   6.089 1.00 . A A .   82 GLU H1   1 1 
        5  5479 1 1  1 GLU H2   H   11.052  -5.407   7.702 1.00 . A A .   82 GLU H2   1 1 
        5  5480 1 1  1 GLU H3   H   11.838  -4.113   6.959 1.00 . A A .   82 GLU H3   1 1 
        5  5481 1 1  1 GLU HA   H    9.359  -3.904   7.229 1.00 . A A .   82 GLU HA   1 1 
        5  5482 1 1  1 GLU HB2  H   10.277  -3.728   4.358 1.00 . A A .   82 GLU HB2  1 1 
        5  5483 1 1  1 GLU HB3  H    9.124  -2.697   5.195 1.00 . A A .   82 GLU HB3  1 1 
        5  5484 1 1  1 GLU HG2  H   12.104  -2.790   5.597 1.00 . A A .   82 GLU HG2  1 1 
        5  5485 1 1  1 GLU HG3  H   11.171  -1.494   4.855 1.00 . A A .   82 GLU HG3  1 1 
        5  5486 1 1  1 GLU N    N   11.160  -4.885   6.809 1.00 . A A .   82 GLU N    1 1 
        5  5487 1 1  1 GLU O    O    8.570  -5.415   4.644 1.00 . A A .   82 GLU O    1 1 
        5  5488 1 1  1 GLU OE1  O    9.903  -1.654   7.545 1.00 . A A .   82 GLU OE1  1 1 
        5  5489 1 1  1 GLU OE2  O   12.002  -1.036   7.467 1.00 . A A .   82 GLU OE2  1 1 
        5  5490 1 1  2 GLU C    C    6.425  -7.129   5.824 1.00 . A A .   83 GLU C    1 1 
        5  5491 1 1  2 GLU CA   C    7.827  -7.567   6.230 1.00 . A A .   83 GLU CA   1 1 
        5  5492 1 1  2 GLU CB   C    7.740  -8.605   7.350 1.00 . A A .   83 GLU CB   1 1 
        5  5493 1 1  2 GLU CD   C   10.210  -9.113   7.521 1.00 . A A .   83 GLU CD   1 1 
        5  5494 1 1  2 GLU CG   C    8.822  -9.672   7.287 1.00 . A A .   83 GLU CG   1 1 
        5  5495 1 1  2 GLU H    H    8.960  -6.393   7.573 1.00 . A A .   83 GLU H    1 1 
        5  5496 1 1  2 GLU HA   H    8.308  -8.017   5.376 1.00 . A A .   83 GLU HA   1 1 
        5  5497 1 1  2 GLU HB2  H    7.828  -8.096   8.297 1.00 . A A .   83 GLU HB2  1 1 
        5  5498 1 1  2 GLU HB3  H    6.777  -9.093   7.302 1.00 . A A .   83 GLU HB3  1 1 
        5  5499 1 1  2 GLU HG2  H    8.619 -10.415   8.042 1.00 . A A .   83 GLU HG2  1 1 
        5  5500 1 1  2 GLU HG3  H    8.796 -10.134   6.311 1.00 . A A .   83 GLU HG3  1 1 
        5  5501 1 1  2 GLU N    N    8.644  -6.434   6.647 1.00 . A A .   83 GLU N    1 1 
        5  5502 1 1  2 GLU O    O    5.938  -7.507   4.759 1.00 . A A .   83 GLU O    1 1 
        5  5503 1 1  2 GLU OE1  O   10.481  -8.630   8.642 1.00 . A A .   83 GLU OE1  1 1 
        5  5504 1 1  2 GLU OE2  O   11.037  -9.153   6.591 1.00 . A A .   83 GLU OE2  1 1 
        5  5505 1 1  3 GLU C    C    4.363  -5.079   5.073 1.00 . A A .   84 GLU C    1 1 
        5  5506 1 1  3 GLU CA   C    4.436  -5.848   6.384 1.00 . A A .   84 GLU CA   1 1 
        5  5507 1 1  3 GLU CB   C    3.918  -4.968   7.518 1.00 . A A .   84 GLU CB   1 1 
        5  5508 1 1  3 GLU CD   C    2.988  -6.851   8.890 1.00 . A A .   84 GLU CD   1 1 
        5  5509 1 1  3 GLU CG   C    2.689  -5.538   8.200 1.00 . A A .   84 GLU CG   1 1 
        5  5510 1 1  3 GLU H    H    6.233  -6.042   7.490 1.00 . A A .   84 GLU H    1 1 
        5  5511 1 1  3 GLU HA   H    3.803  -6.719   6.305 1.00 . A A .   84 GLU HA   1 1 
        5  5512 1 1  3 GLU HB2  H    4.697  -4.859   8.259 1.00 . A A .   84 GLU HB2  1 1 
        5  5513 1 1  3 GLU HB3  H    3.669  -3.997   7.120 1.00 . A A .   84 GLU HB3  1 1 
        5  5514 1 1  3 GLU HG2  H    2.334  -4.830   8.937 1.00 . A A .   84 GLU HG2  1 1 
        5  5515 1 1  3 GLU HG3  H    1.914  -5.703   7.452 1.00 . A A .   84 GLU HG3  1 1 
        5  5516 1 1  3 GLU N    N    5.789  -6.318   6.661 1.00 . A A .   84 GLU N    1 1 
        5  5517 1 1  3 GLU O    O    3.437  -5.268   4.292 1.00 . A A .   84 GLU O    1 1 
        5  5518 1 1  3 GLU OE1  O    3.933  -6.891   9.705 1.00 . A A .   84 GLU OE1  1 1 
        5  5519 1 1  3 GLU OE2  O    2.291  -7.845   8.611 1.00 . A A .   84 GLU OE2  1 1 
        5  5520 1 1  4 ILE C    C    5.577  -4.304   2.393 1.00 . A A .   85 ILE C    1 1 
        5  5521 1 1  4 ILE CA   C    5.373  -3.417   3.619 1.00 . A A .   85 ILE CA   1 1 
        5  5522 1 1  4 ILE CB   C    6.485  -2.350   3.676 1.00 . A A .   85 ILE CB   1 1 
        5  5523 1 1  4 ILE CD1  C    7.272  -0.338   5.045 1.00 . A A .   85 ILE CD1  1 1 
        5  5524 1 1  4 ILE CG1  C    6.388  -1.566   4.992 1.00 . A A .   85 ILE CG1  1 1 
        5  5525 1 1  4 ILE CG2  C    6.388  -1.417   2.475 1.00 . A A .   85 ILE CG2  1 1 
        5  5526 1 1  4 ILE H    H    6.061  -4.120   5.493 1.00 . A A .   85 ILE H    1 1 
        5  5527 1 1  4 ILE HA   H    4.422  -2.912   3.527 1.00 . A A .   85 ILE HA   1 1 
        5  5528 1 1  4 ILE HB   H    7.439  -2.854   3.634 1.00 . A A .   85 ILE HB   1 1 
        5  5529 1 1  4 ILE HD11 H    6.786   0.478   4.526 1.00 . A A .   85 ILE HD11 1 1 
        5  5530 1 1  4 ILE HD12 H    8.217  -0.554   4.568 1.00 . A A .   85 ILE HD12 1 1 
        5  5531 1 1  4 ILE HD13 H    7.441  -0.059   6.074 1.00 . A A .   85 ILE HD13 1 1 
        5  5532 1 1  4 ILE HG12 H    5.368  -1.242   5.136 1.00 . A A .   85 ILE HG12 1 1 
        5  5533 1 1  4 ILE HG13 H    6.671  -2.215   5.809 1.00 . A A .   85 ILE HG13 1 1 
        5  5534 1 1  4 ILE HG21 H    6.408  -1.999   1.565 1.00 . A A .   85 ILE HG21 1 1 
        5  5535 1 1  4 ILE HG22 H    7.222  -0.731   2.483 1.00 . A A .   85 ILE HG22 1 1 
        5  5536 1 1  4 ILE HG23 H    5.466  -0.858   2.525 1.00 . A A .   85 ILE HG23 1 1 
        5  5537 1 1  4 ILE N    N    5.341  -4.217   4.837 1.00 . A A .   85 ILE N    1 1 
        5  5538 1 1  4 ILE O    O    4.900  -4.142   1.377 1.00 . A A .   85 ILE O    1 1 
        5  5539 1 1  5 ARG C    C    5.563  -7.015   1.077 1.00 . A A .   86 ARG C    1 1 
        5  5540 1 1  5 ARG CA   C    6.789  -6.175   1.420 1.00 . A A .   86 ARG CA   1 1 
        5  5541 1 1  5 ARG CB   C    7.954  -7.090   1.807 1.00 . A A .   86 ARG CB   1 1 
        5  5542 1 1  5 ARG CD   C    9.593  -8.859   1.107 1.00 . A A .   86 ARG CD   1 1 
        5  5543 1 1  5 ARG CG   C    8.463  -7.949   0.663 1.00 . A A .   86 ARG CG   1 1 
        5  5544 1 1  5 ARG CZ   C   10.316 -10.713  -0.357 1.00 . A A .   86 ARG CZ   1 1 
        5  5545 1 1  5 ARG H    H    6.984  -5.344   3.352 1.00 . A A .   86 ARG H    1 1 
        5  5546 1 1  5 ARG HA   H    7.069  -5.592   0.556 1.00 . A A .   86 ARG HA   1 1 
        5  5547 1 1  5 ARG HB2  H    8.770  -6.481   2.163 1.00 . A A .   86 ARG HB2  1 1 
        5  5548 1 1  5 ARG HB3  H    7.632  -7.747   2.604 1.00 . A A .   86 ARG HB3  1 1 
        5  5549 1 1  5 ARG HD2  H   10.286  -8.288   1.708 1.00 . A A .   86 ARG HD2  1 1 
        5  5550 1 1  5 ARG HD3  H    9.180  -9.662   1.696 1.00 . A A .   86 ARG HD3  1 1 
        5  5551 1 1  5 ARG HE   H   10.791  -8.786  -0.615 1.00 . A A .   86 ARG HE   1 1 
        5  5552 1 1  5 ARG HG2  H    7.649  -8.555   0.291 1.00 . A A .   86 ARG HG2  1 1 
        5  5553 1 1  5 ARG HG3  H    8.821  -7.304  -0.128 1.00 . A A .   86 ARG HG3  1 1 
        5  5554 1 1  5 ARG HH11 H    9.241 -11.314   1.253 1.00 . A A .   86 ARG HH11 1 1 
        5  5555 1 1  5 ARG HH12 H    9.702 -12.579   0.160 1.00 . A A .   86 ARG HH12 1 1 
        5  5556 1 1  5 ARG HH21 H   11.425 -10.450  -2.036 1.00 . A A .   86 ARG HH21 1 1 
        5  5557 1 1  5 ARG HH22 H   10.969 -12.091  -1.694 1.00 . A A .   86 ARG HH22 1 1 
        5  5558 1 1  5 ARG N    N    6.493  -5.256   2.510 1.00 . A A .   86 ARG N    1 1 
        5  5559 1 1  5 ARG NE   N   10.306  -9.420  -0.039 1.00 . A A .   86 ARG NE   1 1 
        5  5560 1 1  5 ARG NH1  N    9.708 -11.606   0.417 1.00 . A A .   86 ARG NH1  1 1 
        5  5561 1 1  5 ARG NH2  N   10.953 -11.118  -1.449 1.00 . A A .   86 ARG NH2  1 1 
        5  5562 1 1  5 ARG O    O    5.243  -7.228  -0.094 1.00 . A A .   86 ARG O    1 1 
        5  5563 1 1  6 GLU C    C    2.494  -7.447   1.482 1.00 . A A .   87 GLU C    1 1 
        5  5564 1 1  6 GLU CA   C    3.685  -8.294   1.928 1.00 . A A .   87 GLU CA   1 1 
        5  5565 1 1  6 GLU CB   C    3.352  -9.037   3.221 1.00 . A A .   87 GLU CB   1 1 
        5  5566 1 1  6 GLU CD   C    2.135 -10.965   4.304 1.00 . A A .   87 GLU CD   1 1 
        5  5567 1 1  6 GLU CG   C    2.362 -10.175   3.033 1.00 . A A .   87 GLU CG   1 1 
        5  5568 1 1  6 GLU H    H    5.170  -7.261   3.023 1.00 . A A .   87 GLU H    1 1 
        5  5569 1 1  6 GLU HA   H    3.900  -9.017   1.157 1.00 . A A .   87 GLU HA   1 1 
        5  5570 1 1  6 GLU HB2  H    4.264  -9.447   3.633 1.00 . A A .   87 GLU HB2  1 1 
        5  5571 1 1  6 GLU HB3  H    2.932  -8.337   3.927 1.00 . A A .   87 GLU HB3  1 1 
        5  5572 1 1  6 GLU HG2  H    1.417  -9.764   2.713 1.00 . A A .   87 GLU HG2  1 1 
        5  5573 1 1  6 GLU HG3  H    2.741 -10.842   2.273 1.00 . A A .   87 GLU HG3  1 1 
        5  5574 1 1  6 GLU N    N    4.871  -7.476   2.111 1.00 . A A .   87 GLU N    1 1 
        5  5575 1 1  6 GLU O    O    1.647  -7.917   0.721 1.00 . A A .   87 GLU O    1 1 
        5  5576 1 1  6 GLU OE1  O    2.640 -10.553   5.370 1.00 . A A .   87 GLU OE1  1 1 
        5  5577 1 1  6 GLU OE2  O    1.449 -12.003   4.250 1.00 . A A .   87 GLU OE2  1 1 
        5  5578 1 1  7 ALA C    C    1.255  -5.144   0.085 1.00 . A A .   88 ALA C    1 1 
        5  5579 1 1  7 ALA CA   C    1.347  -5.294   1.593 1.00 . A A .   88 ALA CA   1 1 
        5  5580 1 1  7 ALA CB   C    1.541  -3.931   2.244 1.00 . A A .   88 ALA CB   1 1 
        5  5581 1 1  7 ALA H    H    3.144  -5.884   2.554 1.00 . A A .   88 ALA H    1 1 
        5  5582 1 1  7 ALA HA   H    0.425  -5.717   1.963 1.00 . A A .   88 ALA HA   1 1 
        5  5583 1 1  7 ALA HB1  H    0.654  -3.333   2.100 1.00 . A A .   88 ALA HB1  1 1 
        5  5584 1 1  7 ALA HB2  H    2.387  -3.432   1.791 1.00 . A A .   88 ALA HB2  1 1 
        5  5585 1 1  7 ALA HB3  H    1.724  -4.056   3.302 1.00 . A A .   88 ALA HB3  1 1 
        5  5586 1 1  7 ALA N    N    2.436  -6.202   1.950 1.00 . A A .   88 ALA N    1 1 
        5  5587 1 1  7 ALA O    O    0.171  -5.215  -0.490 1.00 . A A .   88 ALA O    1 1 
        5  5588 1 1  8 PHE C    C    1.926  -6.055  -2.684 1.00 . A A .   89 PHE C    1 1 
        5  5589 1 1  8 PHE CA   C    2.466  -4.805  -1.995 1.00 . A A .   89 PHE CA   1 1 
        5  5590 1 1  8 PHE CB   C    3.906  -4.537  -2.434 1.00 . A A .   89 PHE CB   1 1 
        5  5591 1 1  8 PHE CD1  C    3.561  -3.093  -4.457 1.00 . A A .   89 PHE CD1  1 1 
        5  5592 1 1  8 PHE CD2  C    4.655  -5.194  -4.736 1.00 . A A .   89 PHE CD2  1 1 
        5  5593 1 1  8 PHE CE1  C    3.686  -2.846  -5.808 1.00 . A A .   89 PHE CE1  1 1 
        5  5594 1 1  8 PHE CE2  C    4.782  -4.952  -6.088 1.00 . A A .   89 PHE CE2  1 1 
        5  5595 1 1  8 PHE CG   C    4.046  -4.269  -3.906 1.00 . A A .   89 PHE CG   1 1 
        5  5596 1 1  8 PHE CZ   C    4.296  -3.776  -6.623 1.00 . A A .   89 PHE CZ   1 1 
        5  5597 1 1  8 PHE H    H    3.236  -4.914  -0.028 1.00 . A A .   89 PHE H    1 1 
        5  5598 1 1  8 PHE HA   H    1.850  -3.960  -2.268 1.00 . A A .   89 PHE HA   1 1 
        5  5599 1 1  8 PHE HB2  H    4.284  -3.677  -1.903 1.00 . A A .   89 PHE HB2  1 1 
        5  5600 1 1  8 PHE HB3  H    4.514  -5.397  -2.194 1.00 . A A .   89 PHE HB3  1 1 
        5  5601 1 1  8 PHE HD1  H    3.084  -2.365  -3.821 1.00 . A A .   89 PHE HD1  1 1 
        5  5602 1 1  8 PHE HD2  H    5.034  -6.115  -4.315 1.00 . A A .   89 PHE HD2  1 1 
        5  5603 1 1  8 PHE HE1  H    3.305  -1.927  -6.226 1.00 . A A .   89 PHE HE1  1 1 
        5  5604 1 1  8 PHE HE2  H    5.260  -5.679  -6.728 1.00 . A A .   89 PHE HE2  1 1 
        5  5605 1 1  8 PHE HZ   H    4.396  -3.585  -7.680 1.00 . A A .   89 PHE HZ   1 1 
        5  5606 1 1  8 PHE N    N    2.404  -4.955  -0.549 1.00 . A A .   89 PHE N    1 1 
        5  5607 1 1  8 PHE O    O    1.217  -5.968  -3.686 1.00 . A A .   89 PHE O    1 1 
        5  5608 1 1  9 ARG C    C    0.285  -8.637  -2.526 1.00 . A A .   90 ARG C    1 1 
        5  5609 1 1  9 ARG CA   C    1.799  -8.487  -2.671 1.00 . A A .   90 ARG CA   1 1 
        5  5610 1 1  9 ARG CB   C    2.521  -9.644  -1.966 1.00 . A A .   90 ARG CB   1 1 
        5  5611 1 1  9 ARG CD   C    2.680 -11.172  -3.969 1.00 . A A .   90 ARG CD   1 1 
        5  5612 1 1  9 ARG CG   C    2.202 -11.023  -2.532 1.00 . A A .   90 ARG CG   1 1 
        5  5613 1 1  9 ARG CZ   C    2.188  -9.920  -6.046 1.00 . A A .   90 ARG CZ   1 1 
        5  5614 1 1  9 ARG H    H    2.795  -7.211  -1.310 1.00 . A A .   90 ARG H    1 1 
        5  5615 1 1  9 ARG HA   H    2.053  -8.504  -3.722 1.00 . A A .   90 ARG HA   1 1 
        5  5616 1 1  9 ARG HB2  H    3.586  -9.489  -2.047 1.00 . A A .   90 ARG HB2  1 1 
        5  5617 1 1  9 ARG HB3  H    2.246  -9.637  -0.921 1.00 . A A .   90 ARG HB3  1 1 
        5  5618 1 1  9 ARG HD2  H    3.664 -10.738  -4.049 1.00 . A A .   90 ARG HD2  1 1 
        5  5619 1 1  9 ARG HD3  H    2.729 -12.223  -4.214 1.00 . A A .   90 ARG HD3  1 1 
        5  5620 1 1  9 ARG HE   H    0.830 -10.477  -4.685 1.00 . A A .   90 ARG HE   1 1 
        5  5621 1 1  9 ARG HG2  H    2.689 -11.770  -1.924 1.00 . A A .   90 ARG HG2  1 1 
        5  5622 1 1  9 ARG HG3  H    1.131 -11.173  -2.498 1.00 . A A .   90 ARG HG3  1 1 
        5  5623 1 1  9 ARG HH11 H    4.144 -10.396  -5.813 1.00 . A A .   90 ARG HH11 1 1 
        5  5624 1 1  9 ARG HH12 H    3.762  -9.502  -7.243 1.00 . A A .   90 ARG HH12 1 1 
        5  5625 1 1  9 ARG HH21 H    0.327  -9.306  -6.568 1.00 . A A .   90 ARG HH21 1 1 
        5  5626 1 1  9 ARG HH22 H    1.597  -8.845  -7.666 1.00 . A A .   90 ARG HH22 1 1 
        5  5627 1 1  9 ARG N    N    2.247  -7.213  -2.123 1.00 . A A .   90 ARG N    1 1 
        5  5628 1 1  9 ARG NE   N    1.787 -10.504  -4.916 1.00 . A A .   90 ARG NE   1 1 
        5  5629 1 1  9 ARG NH1  N    3.467  -9.941  -6.398 1.00 . A A .   90 ARG NH1  1 1 
        5  5630 1 1  9 ARG NH2  N    1.302  -9.320  -6.825 1.00 . A A .   90 ARG NH2  1 1 
        5  5631 1 1  9 ARG O    O   -0.367  -9.277  -3.353 1.00 . A A .   90 ARG O    1 1 
        5  5632 1 1 10 VAL C    C   -2.458  -7.114  -2.099 1.00 . A A .   91 VAL C    1 1 
        5  5633 1 1 10 VAL CA   C   -1.699  -8.104  -1.216 1.00 . A A .   91 VAL CA   1 1 
        5  5634 1 1 10 VAL CB   C   -2.022  -7.811   0.270 1.00 . A A .   91 VAL CB   1 1 
        5  5635 1 1 10 VAL CG1  C   -3.525  -7.796   0.512 1.00 . A A .   91 VAL CG1  1 1 
        5  5636 1 1 10 VAL CG2  C   -1.351  -8.831   1.178 1.00 . A A .   91 VAL CG2  1 1 
        5  5637 1 1 10 VAL H    H    0.316  -7.571  -0.838 1.00 . A A .   91 VAL H    1 1 
        5  5638 1 1 10 VAL HA   H   -2.036  -9.105  -1.445 1.00 . A A .   91 VAL HA   1 1 
        5  5639 1 1 10 VAL HB   H   -1.633  -6.832   0.516 1.00 . A A .   91 VAL HB   1 1 
        5  5640 1 1 10 VAL HG11 H   -3.931  -8.776   0.309 1.00 . A A .   91 VAL HG11 1 1 
        5  5641 1 1 10 VAL HG12 H   -3.989  -7.071  -0.140 1.00 . A A .   91 VAL HG12 1 1 
        5  5642 1 1 10 VAL HG13 H   -3.720  -7.533   1.540 1.00 . A A .   91 VAL HG13 1 1 
        5  5643 1 1 10 VAL HG21 H   -1.703  -9.820   0.928 1.00 . A A .   91 VAL HG21 1 1 
        5  5644 1 1 10 VAL HG22 H   -1.594  -8.611   2.207 1.00 . A A .   91 VAL HG22 1 1 
        5  5645 1 1 10 VAL HG23 H   -0.281  -8.783   1.042 1.00 . A A .   91 VAL HG23 1 1 
        5  5646 1 1 10 VAL N    N   -0.264  -8.047  -1.471 1.00 . A A .   91 VAL N    1 1 
        5  5647 1 1 10 VAL O    O   -3.511  -7.439  -2.647 1.00 . A A .   91 VAL O    1 1 
        5  5648 1 1 11 PHE C    C   -2.516  -5.232  -4.513 1.00 . A A .   92 PHE C    1 1 
        5  5649 1 1 11 PHE CA   C   -2.558  -4.871  -3.035 1.00 . A A .   92 PHE CA   1 1 
        5  5650 1 1 11 PHE CB   C   -1.888  -3.516  -2.799 1.00 . A A .   92 PHE CB   1 1 
        5  5651 1 1 11 PHE CD1  C   -3.256  -3.143  -0.728 1.00 . A A .   92 PHE CD1  1 1 
        5  5652 1 1 11 PHE CD2  C   -1.012  -2.344  -0.760 1.00 . A A .   92 PHE CD2  1 1 
        5  5653 1 1 11 PHE CE1  C   -3.411  -2.666   0.556 1.00 . A A .   92 PHE CE1  1 1 
        5  5654 1 1 11 PHE CE2  C   -1.162  -1.861   0.525 1.00 . A A .   92 PHE CE2  1 1 
        5  5655 1 1 11 PHE CG   C   -2.056  -2.990  -1.401 1.00 . A A .   92 PHE CG   1 1 
        5  5656 1 1 11 PHE CZ   C   -2.362  -2.024   1.185 1.00 . A A .   92 PHE CZ   1 1 
        5  5657 1 1 11 PHE H    H   -1.080  -5.701  -1.765 1.00 . A A .   92 PHE H    1 1 
        5  5658 1 1 11 PHE HA   H   -3.593  -4.806  -2.729 1.00 . A A .   92 PHE HA   1 1 
        5  5659 1 1 11 PHE HB2  H   -0.830  -3.610  -2.991 1.00 . A A .   92 PHE HB2  1 1 
        5  5660 1 1 11 PHE HB3  H   -2.309  -2.790  -3.479 1.00 . A A .   92 PHE HB3  1 1 
        5  5661 1 1 11 PHE HD1  H   -4.078  -3.646  -1.216 1.00 . A A .   92 PHE HD1  1 1 
        5  5662 1 1 11 PHE HD2  H   -0.070  -2.217  -1.274 1.00 . A A .   92 PHE HD2  1 1 
        5  5663 1 1 11 PHE HE1  H   -4.353  -2.791   1.069 1.00 . A A .   92 PHE HE1  1 1 
        5  5664 1 1 11 PHE HE2  H   -0.342  -1.359   1.016 1.00 . A A .   92 PHE HE2  1 1 
        5  5665 1 1 11 PHE HZ   H   -2.484  -1.647   2.190 1.00 . A A .   92 PHE HZ   1 1 
        5  5666 1 1 11 PHE N    N   -1.923  -5.905  -2.229 1.00 . A A .   92 PHE N    1 1 
        5  5667 1 1 11 PHE O    O   -3.491  -5.022  -5.238 1.00 . A A .   92 PHE O    1 1 
        5  5668 1 1 12 ASP C    C   -1.924  -7.529  -6.550 1.00 . A A .   93 ASP C    1 1 
        5  5669 1 1 12 ASP CA   C   -1.243  -6.179  -6.351 1.00 . A A .   93 ASP CA   1 1 
        5  5670 1 1 12 ASP CB   C    0.236  -6.255  -6.752 1.00 . A A .   93 ASP CB   1 1 
        5  5671 1 1 12 ASP CG   C    0.426  -6.454  -8.242 1.00 . A A .   93 ASP CG   1 1 
        5  5672 1 1 12 ASP H    H   -0.639  -5.909  -4.338 1.00 . A A .   93 ASP H    1 1 
        5  5673 1 1 12 ASP HA   H   -1.742  -5.440  -6.964 1.00 . A A .   93 ASP HA   1 1 
        5  5674 1 1 12 ASP HB2  H    0.726  -5.337  -6.466 1.00 . A A .   93 ASP HB2  1 1 
        5  5675 1 1 12 ASP HB3  H    0.700  -7.083  -6.236 1.00 . A A .   93 ASP HB3  1 1 
        5  5676 1 1 12 ASP N    N   -1.388  -5.774  -4.959 1.00 . A A .   93 ASP N    1 1 
        5  5677 1 1 12 ASP O    O   -1.272  -8.574  -6.622 1.00 . A A .   93 ASP O    1 1 
        5  5678 1 1 12 ASP OD1  O   -0.164  -5.686  -9.028 1.00 . A A .   93 ASP OD1  1 1 
        5  5679 1 1 12 ASP OD2  O    1.178  -7.368  -8.639 1.00 . A A .   93 ASP OD2  1 1 
        5  5680 1 1 13 LYS C    C   -3.909  -9.279  -8.172 1.00 . A A .   94 LYS C    1 1 
        5  5681 1 1 13 LYS CA   C   -4.057  -8.686  -6.781 1.00 . A A .   94 LYS CA   1 1 
        5  5682 1 1 13 LYS CB   C   -5.526  -8.364  -6.507 1.00 . A A .   94 LYS CB   1 1 
        5  5683 1 1 13 LYS CD   C   -6.743  -6.556  -5.269 1.00 . A A .   94 LYS CD   1 1 
        5  5684 1 1 13 LYS CE   C   -6.840  -5.786  -3.964 1.00 . A A .   94 LYS CE   1 1 
        5  5685 1 1 13 LYS CG   C   -5.763  -7.710  -5.157 1.00 . A A .   94 LYS CG   1 1 
        5  5686 1 1 13 LYS H    H   -3.691  -6.613  -6.579 1.00 . A A .   94 LYS H    1 1 
        5  5687 1 1 13 LYS HA   H   -3.719  -9.412  -6.058 1.00 . A A .   94 LYS HA   1 1 
        5  5688 1 1 13 LYS HB2  H   -5.887  -7.695  -7.275 1.00 . A A .   94 LYS HB2  1 1 
        5  5689 1 1 13 LYS HB3  H   -6.098  -9.280  -6.545 1.00 . A A .   94 LYS HB3  1 1 
        5  5690 1 1 13 LYS HD2  H   -6.408  -5.886  -6.049 1.00 . A A .   94 LYS HD2  1 1 
        5  5691 1 1 13 LYS HD3  H   -7.717  -6.947  -5.523 1.00 . A A .   94 LYS HD3  1 1 
        5  5692 1 1 13 LYS HE2  H   -7.274  -6.426  -3.211 1.00 . A A .   94 LYS HE2  1 1 
        5  5693 1 1 13 LYS HE3  H   -5.844  -5.499  -3.660 1.00 . A A .   94 LYS HE3  1 1 
        5  5694 1 1 13 LYS HG2  H   -6.161  -8.445  -4.473 1.00 . A A .   94 LYS HG2  1 1 
        5  5695 1 1 13 LYS HG3  H   -4.823  -7.336  -4.779 1.00 . A A .   94 LYS HG3  1 1 
        5  5696 1 1 13 LYS HZ1  H   -8.646  -4.812  -4.386 1.00 . A A .   94 LYS HZ1  1 1 
        5  5697 1 1 13 LYS HZ2  H   -7.270  -3.925  -4.810 1.00 . A A .   94 LYS HZ2  1 1 
        5  5698 1 1 13 LYS HZ3  H   -7.719  -4.060  -3.186 1.00 . A A .   94 LYS HZ3  1 1 
        5  5699 1 1 13 LYS N    N   -3.245  -7.489  -6.624 1.00 . A A .   94 LYS N    1 1 
        5  5700 1 1 13 LYS NZ   N   -7.675  -4.562  -4.097 1.00 . A A .   94 LYS NZ   1 1 
        5  5701 1 1 13 LYS O    O   -4.054 -10.488  -8.351 1.00 . A A .   94 LYS O    1 1 
        5  5702 1 1 14 ASP C    C   -2.182  -9.739 -10.661 1.00 . A A .   95 ASP C    1 1 
        5  5703 1 1 14 ASP CA   C   -3.461  -8.914 -10.527 1.00 . A A .   95 ASP CA   1 1 
        5  5704 1 1 14 ASP CB   C   -3.485  -7.747 -11.524 1.00 . A A .   95 ASP CB   1 1 
        5  5705 1 1 14 ASP CG   C   -2.113  -7.202 -11.859 1.00 . A A .   95 ASP CG   1 1 
        5  5706 1 1 14 ASP H    H   -3.511  -7.475  -8.960 1.00 . A A .   95 ASP H    1 1 
        5  5707 1 1 14 ASP HA   H   -4.298  -9.563 -10.734 1.00 . A A .   95 ASP HA   1 1 
        5  5708 1 1 14 ASP HB2  H   -3.943  -8.082 -12.441 1.00 . A A .   95 ASP HB2  1 1 
        5  5709 1 1 14 ASP HB3  H   -4.079  -6.945 -11.107 1.00 . A A .   95 ASP HB3  1 1 
        5  5710 1 1 14 ASP N    N   -3.619  -8.436  -9.157 1.00 . A A .   95 ASP N    1 1 
        5  5711 1 1 14 ASP O    O   -2.071 -10.590 -11.542 1.00 . A A .   95 ASP O    1 1 
        5  5712 1 1 14 ASP OD1  O   -1.467  -7.737 -12.775 1.00 . A A .   95 ASP OD1  1 1 
        5  5713 1 1 14 ASP OD2  O   -1.686  -6.214 -11.214 1.00 . A A .   95 ASP OD2  1 1 
        5  5714 1 1 15 GLY C    C    0.924  -9.898 -10.945 1.00 . A A .   96 GLY C    1 1 
        5  5715 1 1 15 GLY CA   C    0.013 -10.235  -9.779 1.00 . A A .   96 GLY CA   1 1 
        5  5716 1 1 15 GLY H    H   -1.379  -8.796  -9.096 1.00 . A A .   96 GLY H    1 1 
        5  5717 1 1 15 GLY HA2  H    0.542 -10.034  -8.859 1.00 . A A .   96 GLY HA2  1 1 
        5  5718 1 1 15 GLY HA3  H   -0.219 -11.289  -9.816 1.00 . A A .   96 GLY HA3  1 1 
        5  5719 1 1 15 GLY N    N   -1.230  -9.490  -9.772 1.00 . A A .   96 GLY N    1 1 
        5  5720 1 1 15 GLY O    O    1.279 -10.775 -11.728 1.00 . A A .   96 GLY O    1 1 
        5  5721 1 1 16 ASN C    C    3.376  -7.427 -11.576 1.00 . A A .   97 ASN C    1 1 
        5  5722 1 1 16 ASN CA   C    2.202  -8.218 -12.137 1.00 . A A .   97 ASN CA   1 1 
        5  5723 1 1 16 ASN CB   C    1.465  -7.397 -13.201 1.00 . A A .   97 ASN CB   1 1 
        5  5724 1 1 16 ASN CG   C    1.181  -5.965 -12.782 1.00 . A A .   97 ASN CG   1 1 
        5  5725 1 1 16 ASN H    H    0.970  -7.970 -10.422 1.00 . A A .   97 ASN H    1 1 
        5  5726 1 1 16 ASN HA   H    2.587  -9.116 -12.598 1.00 . A A .   97 ASN HA   1 1 
        5  5727 1 1 16 ASN HB2  H    2.063  -7.372 -14.099 1.00 . A A .   97 ASN HB2  1 1 
        5  5728 1 1 16 ASN HB3  H    0.522  -7.878 -13.421 1.00 . A A .   97 ASN HB3  1 1 
        5  5729 1 1 16 ASN HD21 H    1.470  -5.347 -14.645 1.00 . A A .   97 ASN HD21 1 1 
        5  5730 1 1 16 ASN HD22 H    1.064  -4.120 -13.504 1.00 . A A .   97 ASN HD22 1 1 
        5  5731 1 1 16 ASN N    N    1.304  -8.638 -11.065 1.00 . A A .   97 ASN N    1 1 
        5  5732 1 1 16 ASN ND2  N    1.247  -5.052 -13.737 1.00 . A A .   97 ASN ND2  1 1 
        5  5733 1 1 16 ASN O    O    4.327  -7.110 -12.285 1.00 . A A .   97 ASN O    1 1 
        5  5734 1 1 16 ASN OD1  O    0.896  -5.681 -11.617 1.00 . A A .   97 ASN OD1  1 1 
        5  5735 1 1 17 GLY C    C    4.176  -4.873  -9.787 1.00 . A A .   98 GLY C    1 1 
        5  5736 1 1 17 GLY CA   C    4.368  -6.369  -9.654 1.00 . A A .   98 GLY CA   1 1 
        5  5737 1 1 17 GLY H    H    2.512  -7.382  -9.767 1.00 . A A .   98 GLY H    1 1 
        5  5738 1 1 17 GLY HA2  H    4.401  -6.629  -8.608 1.00 . A A .   98 GLY HA2  1 1 
        5  5739 1 1 17 GLY HA3  H    5.307  -6.643 -10.114 1.00 . A A .   98 GLY HA3  1 1 
        5  5740 1 1 17 GLY N    N    3.304  -7.114 -10.290 1.00 . A A .   98 GLY N    1 1 
        5  5741 1 1 17 GLY O    O    5.095  -4.096  -9.533 1.00 . A A .   98 GLY O    1 1 
        5  5742 1 1 18 TYR C    C    1.251  -2.768  -9.873 1.00 . A A .   99 TYR C    1 1 
        5  5743 1 1 18 TYR CA   C    2.663  -3.059 -10.358 1.00 . A A .   99 TYR CA   1 1 
        5  5744 1 1 18 TYR CB   C    2.782  -2.640 -11.826 1.00 . A A .   99 TYR CB   1 1 
        5  5745 1 1 18 TYR CD1  C    4.735  -1.077 -12.175 1.00 . A A .   99 TYR CD1  1 1 
        5  5746 1 1 18 TYR CD2  C    4.991  -3.360 -12.817 1.00 . A A .   99 TYR CD2  1 1 
        5  5747 1 1 18 TYR CE1  C    6.026  -0.812 -12.592 1.00 . A A .   99 TYR CE1  1 1 
        5  5748 1 1 18 TYR CE2  C    6.281  -3.101 -13.234 1.00 . A A .   99 TYR CE2  1 1 
        5  5749 1 1 18 TYR CG   C    4.195  -2.354 -12.280 1.00 . A A .   99 TYR CG   1 1 
        5  5750 1 1 18 TYR CZ   C    6.794  -1.827 -13.120 1.00 . A A .   99 TYR CZ   1 1 
        5  5751 1 1 18 TYR H    H    2.289  -5.139 -10.386 1.00 . A A .   99 TYR H    1 1 
        5  5752 1 1 18 TYR HA   H    3.363  -2.484  -9.771 1.00 . A A .   99 TYR HA   1 1 
        5  5753 1 1 18 TYR HB2  H    2.389  -3.431 -12.447 1.00 . A A .   99 TYR HB2  1 1 
        5  5754 1 1 18 TYR HB3  H    2.195  -1.746 -11.983 1.00 . A A .   99 TYR HB3  1 1 
        5  5755 1 1 18 TYR HD1  H    4.133  -0.282 -11.760 1.00 . A A .   99 TYR HD1  1 1 
        5  5756 1 1 18 TYR HD2  H    4.587  -4.359 -12.905 1.00 . A A .   99 TYR HD2  1 1 
        5  5757 1 1 18 TYR HE1  H    6.428   0.188 -12.505 1.00 . A A .   99 TYR HE1  1 1 
        5  5758 1 1 18 TYR HE2  H    6.884  -3.897 -13.648 1.00 . A A .   99 TYR HE2  1 1 
        5  5759 1 1 18 TYR HH   H    8.529  -1.026 -12.878 1.00 . A A .   99 TYR HH   1 1 
        5  5760 1 1 18 TYR N    N    2.981  -4.468 -10.192 1.00 . A A .   99 TYR N    1 1 
        5  5761 1 1 18 TYR O    O    0.287  -3.414 -10.312 1.00 . A A .   99 TYR O    1 1 
        5  5762 1 1 18 TYR OH   O    8.080  -1.566 -13.536 1.00 . A A .   99 TYR OH   1 1 
        5  5763 1 1 19 ILE C    C   -0.840  -0.499  -9.442 1.00 . A A .  100 ILE C    1 1 
        5  5764 1 1 19 ILE CA   C   -0.160  -1.423  -8.435 1.00 . A A .  100 ILE CA   1 1 
        5  5765 1 1 19 ILE CB   C   -0.015  -0.735  -7.051 1.00 . A A .  100 ILE CB   1 1 
        5  5766 1 1 19 ILE CD1  C    0.258  -1.189  -4.565 1.00 . A A .  100 ILE CD1  1 1 
        5  5767 1 1 19 ILE CG1  C    0.039  -1.784  -5.939 1.00 . A A .  100 ILE CG1  1 1 
        5  5768 1 1 19 ILE CG2  C   -1.136   0.267  -6.772 1.00 . A A .  100 ILE CG2  1 1 
        5  5769 1 1 19 ILE H    H    1.944  -1.372  -8.629 1.00 . A A .  100 ILE H    1 1 
        5  5770 1 1 19 ILE HA   H   -0.761  -2.313  -8.317 1.00 . A A .  100 ILE HA   1 1 
        5  5771 1 1 19 ILE HB   H    0.915  -0.196  -7.053 1.00 . A A .  100 ILE HB   1 1 
        5  5772 1 1 19 ILE HD11 H   -0.280  -0.253  -4.489 1.00 . A A .  100 ILE HD11 1 1 
        5  5773 1 1 19 ILE HD12 H    1.313  -1.010  -4.415 1.00 . A A .  100 ILE HD12 1 1 
        5  5774 1 1 19 ILE HD13 H   -0.102  -1.874  -3.813 1.00 . A A .  100 ILE HD13 1 1 
        5  5775 1 1 19 ILE HG12 H   -0.893  -2.326  -5.919 1.00 . A A .  100 ILE HG12 1 1 
        5  5776 1 1 19 ILE HG13 H    0.848  -2.474  -6.140 1.00 . A A .  100 ILE HG13 1 1 
        5  5777 1 1 19 ILE HG21 H   -2.050  -0.262  -6.540 1.00 . A A .  100 ILE HG21 1 1 
        5  5778 1 1 19 ILE HG22 H   -1.289   0.887  -7.643 1.00 . A A .  100 ILE HG22 1 1 
        5  5779 1 1 19 ILE HG23 H   -0.855   0.894  -5.927 1.00 . A A .  100 ILE HG23 1 1 
        5  5780 1 1 19 ILE N    N    1.134  -1.822  -8.961 1.00 . A A .  100 ILE N    1 1 
        5  5781 1 1 19 ILE O    O   -0.466   0.666  -9.596 1.00 . A A .  100 ILE O    1 1 
        5  5782 1 1 20 SER C    C   -3.569   0.588 -10.514 1.00 . A A .  101 SER C    1 1 
        5  5783 1 1 20 SER CA   C   -2.524  -0.303 -11.173 1.00 . A A .  101 SER CA   1 1 
        5  5784 1 1 20 SER CB   C   -3.180  -1.275 -12.153 1.00 . A A .  101 SER CB   1 1 
        5  5785 1 1 20 SER H    H   -2.017  -2.002 -10.031 1.00 . A A .  101 SER H    1 1 
        5  5786 1 1 20 SER HA   H   -1.818   0.318 -11.705 1.00 . A A .  101 SER HA   1 1 
        5  5787 1 1 20 SER HB2  H   -4.032  -1.743 -11.681 1.00 . A A .  101 SER HB2  1 1 
        5  5788 1 1 20 SER HB3  H   -3.505  -0.734 -13.032 1.00 . A A .  101 SER HB3  1 1 
        5  5789 1 1 20 SER HG   H   -1.463  -1.874 -12.904 1.00 . A A .  101 SER HG   1 1 
        5  5790 1 1 20 SER N    N   -1.795  -1.054 -10.170 1.00 . A A .  101 SER N    1 1 
        5  5791 1 1 20 SER O    O   -3.943   0.368  -9.358 1.00 . A A .  101 SER O    1 1 
        5  5792 1 1 20 SER OG   O   -2.267  -2.288 -12.551 1.00 . A A .  101 SER OG   1 1 
        5  5793 1 1 21 ALA C    C   -6.303   1.749 -10.316 1.00 . A A .  102 ALA C    1 1 
        5  5794 1 1 21 ALA CA   C   -5.047   2.505 -10.732 1.00 . A A .  102 ALA CA   1 1 
        5  5795 1 1 21 ALA CB   C   -5.376   3.564 -11.769 1.00 . A A .  102 ALA CB   1 1 
        5  5796 1 1 21 ALA H    H   -3.721   1.702 -12.170 1.00 . A A .  102 ALA H    1 1 
        5  5797 1 1 21 ALA HA   H   -4.629   2.997  -9.865 1.00 . A A .  102 ALA HA   1 1 
        5  5798 1 1 21 ALA HB1  H   -4.474   4.089 -12.048 1.00 . A A .  102 ALA HB1  1 1 
        5  5799 1 1 21 ALA HB2  H   -6.086   4.262 -11.353 1.00 . A A .  102 ALA HB2  1 1 
        5  5800 1 1 21 ALA HB3  H   -5.804   3.093 -12.640 1.00 . A A .  102 ALA HB3  1 1 
        5  5801 1 1 21 ALA N    N   -4.046   1.585 -11.250 1.00 . A A .  102 ALA N    1 1 
        5  5802 1 1 21 ALA O    O   -6.902   2.038  -9.284 1.00 . A A .  102 ALA O    1 1 
        5  5803 1 1 22 ALA C    C   -7.674  -0.862  -9.567 1.00 . A A .  103 ALA C    1 1 
        5  5804 1 1 22 ALA CA   C   -7.850  -0.059 -10.848 1.00 . A A .  103 ALA CA   1 1 
        5  5805 1 1 22 ALA CB   C   -8.131  -0.990 -12.018 1.00 . A A .  103 ALA CB   1 1 
        5  5806 1 1 22 ALA H    H   -6.146   0.581 -11.928 1.00 . A A .  103 ALA H    1 1 
        5  5807 1 1 22 ALA HA   H   -8.696   0.601 -10.732 1.00 . A A .  103 ALA HA   1 1 
        5  5808 1 1 22 ALA HB1  H   -8.228  -0.409 -12.921 1.00 . A A .  103 ALA HB1  1 1 
        5  5809 1 1 22 ALA HB2  H   -9.048  -1.530 -11.834 1.00 . A A .  103 ALA HB2  1 1 
        5  5810 1 1 22 ALA HB3  H   -7.316  -1.691 -12.126 1.00 . A A .  103 ALA HB3  1 1 
        5  5811 1 1 22 ALA N    N   -6.675   0.759 -11.121 1.00 . A A .  103 ALA N    1 1 
        5  5812 1 1 22 ALA O    O   -8.642  -1.150  -8.864 1.00 . A A .  103 ALA O    1 1 
        5  5813 1 1 23 GLU C    C   -6.173  -1.094  -6.838 1.00 . A A .  104 GLU C    1 1 
        5  5814 1 1 23 GLU CA   C   -6.121  -1.989  -8.071 1.00 . A A .  104 GLU CA   1 1 
        5  5815 1 1 23 GLU CB   C   -4.741  -2.651  -8.189 1.00 . A A .  104 GLU CB   1 1 
        5  5816 1 1 23 GLU CD   C   -3.312  -4.392  -9.349 1.00 . A A .  104 GLU CD   1 1 
        5  5817 1 1 23 GLU CG   C   -4.650  -3.679  -9.309 1.00 . A A .  104 GLU CG   1 1 
        5  5818 1 1 23 GLU H    H   -5.703  -0.953  -9.866 1.00 . A A .  104 GLU H    1 1 
        5  5819 1 1 23 GLU HA   H   -6.871  -2.758  -7.969 1.00 . A A .  104 GLU HA   1 1 
        5  5820 1 1 23 GLU HB2  H   -4.001  -1.885  -8.370 1.00 . A A .  104 GLU HB2  1 1 
        5  5821 1 1 23 GLU HB3  H   -4.512  -3.145  -7.257 1.00 . A A .  104 GLU HB3  1 1 
        5  5822 1 1 23 GLU HG2  H   -5.424  -4.416  -9.165 1.00 . A A .  104 GLU HG2  1 1 
        5  5823 1 1 23 GLU HG3  H   -4.804  -3.176 -10.252 1.00 . A A .  104 GLU HG3  1 1 
        5  5824 1 1 23 GLU N    N   -6.432  -1.221  -9.269 1.00 . A A .  104 GLU N    1 1 
        5  5825 1 1 23 GLU O    O   -6.708  -1.482  -5.798 1.00 . A A .  104 GLU O    1 1 
        5  5826 1 1 23 GLU OE1  O   -2.328  -3.816  -9.872 1.00 . A A .  104 GLU OE1  1 1 
        5  5827 1 1 23 GLU OE2  O   -3.222  -5.538  -8.879 1.00 . A A .  104 GLU OE2  1 1 
        5  5828 1 1 24 LEU C    C   -7.008   1.663  -5.624 1.00 . A A .  105 LEU C    1 1 
        5  5829 1 1 24 LEU CA   C   -5.622   1.065  -5.861 1.00 . A A .  105 LEU CA   1 1 
        5  5830 1 1 24 LEU CB   C   -4.606   2.183  -6.103 1.00 . A A .  105 LEU CB   1 1 
        5  5831 1 1 24 LEU CD1  C   -2.931   1.887  -4.259 1.00 . A A .  105 LEU CD1  1 1 
        5  5832 1 1 24 LEU CD2  C   -3.437   4.170  -5.086 1.00 . A A .  105 LEU CD2  1 1 
        5  5833 1 1 24 LEU CG   C   -4.010   2.789  -4.827 1.00 . A A .  105 LEU CG   1 1 
        5  5834 1 1 24 LEU H    H   -5.243   0.379  -7.829 1.00 . A A .  105 LEU H    1 1 
        5  5835 1 1 24 LEU HA   H   -5.329   0.522  -4.975 1.00 . A A .  105 LEU HA   1 1 
        5  5836 1 1 24 LEU HB2  H   -3.799   1.786  -6.704 1.00 . A A .  105 LEU HB2  1 1 
        5  5837 1 1 24 LEU HB3  H   -5.095   2.971  -6.655 1.00 . A A .  105 LEU HB3  1 1 
        5  5838 1 1 24 LEU HD11 H   -2.805   2.093  -3.203 1.00 . A A .  105 LEU HD11 1 1 
        5  5839 1 1 24 LEU HD12 H   -1.988   2.092  -4.774 1.00 . A A .  105 LEU HD12 1 1 
        5  5840 1 1 24 LEU HD13 H   -3.206   0.854  -4.400 1.00 . A A .  105 LEU HD13 1 1 
        5  5841 1 1 24 LEU HD21 H   -4.055   4.690  -5.804 1.00 . A A .  105 LEU HD21 1 1 
        5  5842 1 1 24 LEU HD22 H   -2.410   4.079  -5.481 1.00 . A A .  105 LEU HD22 1 1 
        5  5843 1 1 24 LEU HD23 H   -3.414   4.724  -4.161 1.00 . A A .  105 LEU HD23 1 1 
        5  5844 1 1 24 LEU HG   H   -4.788   2.884  -4.085 1.00 . A A .  105 LEU HG   1 1 
        5  5845 1 1 24 LEU N    N   -5.639   0.119  -6.969 1.00 . A A .  105 LEU N    1 1 
        5  5846 1 1 24 LEU O    O   -7.357   1.978  -4.489 1.00 . A A .  105 LEU O    1 1 
        5  5847 1 1 25 ARG C    C   -9.969   1.513  -5.594 1.00 . A A .  106 ARG C    1 1 
        5  5848 1 1 25 ARG CA   C   -9.155   2.357  -6.567 1.00 . A A .  106 ARG CA   1 1 
        5  5849 1 1 25 ARG CB   C   -9.860   2.419  -7.929 1.00 . A A .  106 ARG CB   1 1 
        5  5850 1 1 25 ARG CD   C  -10.500   3.891  -9.875 1.00 . A A .  106 ARG CD   1 1 
        5  5851 1 1 25 ARG CG   C   -9.511   3.660  -8.740 1.00 . A A .  106 ARG CG   1 1 
        5  5852 1 1 25 ARG CZ   C  -10.029   2.912 -12.103 1.00 . A A .  106 ARG CZ   1 1 
        5  5853 1 1 25 ARG H    H   -7.455   1.574  -7.581 1.00 . A A .  106 ARG H    1 1 
        5  5854 1 1 25 ARG HA   H   -9.073   3.357  -6.167 1.00 . A A .  106 ARG HA   1 1 
        5  5855 1 1 25 ARG HB2  H   -9.583   1.548  -8.506 1.00 . A A .  106 ARG HB2  1 1 
        5  5856 1 1 25 ARG HB3  H  -10.928   2.410  -7.771 1.00 . A A .  106 ARG HB3  1 1 
        5  5857 1 1 25 ARG HD2  H  -11.490   3.975  -9.454 1.00 . A A .  106 ARG HD2  1 1 
        5  5858 1 1 25 ARG HD3  H  -10.247   4.814 -10.378 1.00 . A A .  106 ARG HD3  1 1 
        5  5859 1 1 25 ARG HE   H  -10.874   1.940 -10.568 1.00 . A A .  106 ARG HE   1 1 
        5  5860 1 1 25 ARG HG2  H   -9.523   4.519  -8.087 1.00 . A A .  106 ARG HG2  1 1 
        5  5861 1 1 25 ARG HG3  H   -8.520   3.536  -9.157 1.00 . A A .  106 ARG HG3  1 1 
        5  5862 1 1 25 ARG HH11 H   -9.533   4.882 -11.937 1.00 . A A .  106 ARG HH11 1 1 
        5  5863 1 1 25 ARG HH12 H   -9.203   4.152 -13.480 1.00 . A A .  106 ARG HH12 1 1 
        5  5864 1 1 25 ARG HH21 H  -10.461   0.996 -12.621 1.00 . A A .  106 ARG HH21 1 1 
        5  5865 1 1 25 ARG HH22 H   -9.721   1.952 -13.865 1.00 . A A .  106 ARG HH22 1 1 
        5  5866 1 1 25 ARG N    N   -7.798   1.813  -6.691 1.00 . A A .  106 ARG N    1 1 
        5  5867 1 1 25 ARG NE   N  -10.498   2.800 -10.855 1.00 . A A .  106 ARG NE   1 1 
        5  5868 1 1 25 ARG NH1  N   -9.552   4.072 -12.540 1.00 . A A .  106 ARG NH1  1 1 
        5  5869 1 1 25 ARG NH2  N  -10.078   1.870 -12.929 1.00 . A A .  106 ARG NH2  1 1 
        5  5870 1 1 25 ARG O    O  -10.788   2.029  -4.831 1.00 . A A .  106 ARG O    1 1 
        5  5871 1 1 26 HIS C    C   -9.928  -0.481  -3.288 1.00 . A A .  107 HIS C    1 1 
        5  5872 1 1 26 HIS CA   C  -10.404  -0.716  -4.720 1.00 . A A .  107 HIS CA   1 1 
        5  5873 1 1 26 HIS CB   C  -10.127  -2.160  -5.145 1.00 . A A .  107 HIS CB   1 1 
        5  5874 1 1 26 HIS CD2  C  -12.351  -3.208  -4.344 1.00 . A A .  107 HIS CD2  1 1 
        5  5875 1 1 26 HIS CE1  C  -11.497  -4.964  -3.375 1.00 . A A .  107 HIS CE1  1 1 
        5  5876 1 1 26 HIS CG   C  -11.001  -3.177  -4.470 1.00 . A A .  107 HIS CG   1 1 
        5  5877 1 1 26 HIS H    H   -9.053  -0.138  -6.242 1.00 . A A .  107 HIS H    1 1 
        5  5878 1 1 26 HIS HA   H  -11.466  -0.523  -4.778 1.00 . A A .  107 HIS HA   1 1 
        5  5879 1 1 26 HIS HB2  H  -10.279  -2.248  -6.211 1.00 . A A .  107 HIS HB2  1 1 
        5  5880 1 1 26 HIS HB3  H   -9.099  -2.401  -4.914 1.00 . A A .  107 HIS HB3  1 1 
        5  5881 1 1 26 HIS HD2  H  -13.055  -2.477  -4.721 1.00 . A A .  107 HIS HD2  1 1 
        5  5882 1 1 26 HIS HE1  H  -11.415  -5.890  -2.831 1.00 . A A .  107 HIS HE1  1 1 
        5  5883 1 1 26 HIS HE2  H  -13.545  -4.602  -3.302 1.00 . A A .  107 HIS HE2  1 1 
        5  5884 1 1 26 HIS N    N   -9.720   0.209  -5.613 1.00 . A A .  107 HIS N    1 1 
        5  5885 1 1 26 HIS ND1  N  -10.467  -4.287  -3.858 1.00 . A A .  107 HIS ND1  1 1 
        5  5886 1 1 26 HIS NE2  N  -12.657  -4.349  -3.647 1.00 . A A .  107 HIS NE2  1 1 
        5  5887 1 1 26 HIS O    O  -10.708  -0.550  -2.337 1.00 . A A .  107 HIS O    1 1 
        5  5888 1 1 27 VAL C    C   -8.616   1.381  -1.281 1.00 . A A .  108 VAL C    1 1 
        5  5889 1 1 27 VAL CA   C   -8.035   0.095  -1.862 1.00 . A A .  108 VAL CA   1 1 
        5  5890 1 1 27 VAL CB   C   -6.498   0.225  -1.969 1.00 . A A .  108 VAL CB   1 1 
        5  5891 1 1 27 VAL CG1  C   -5.882   0.530  -0.611 1.00 . A A .  108 VAL CG1  1 1 
        5  5892 1 1 27 VAL CG2  C   -5.886  -1.037  -2.563 1.00 . A A .  108 VAL CG2  1 1 
        5  5893 1 1 27 VAL H    H   -8.082  -0.124  -3.961 1.00 . A A .  108 VAL H    1 1 
        5  5894 1 1 27 VAL HA   H   -8.266  -0.728  -1.200 1.00 . A A .  108 VAL HA   1 1 
        5  5895 1 1 27 VAL HB   H   -6.274   1.049  -2.629 1.00 . A A .  108 VAL HB   1 1 
        5  5896 1 1 27 VAL HG11 H   -6.097  -0.281   0.072 1.00 . A A .  108 VAL HG11 1 1 
        5  5897 1 1 27 VAL HG12 H   -6.300   1.446  -0.223 1.00 . A A .  108 VAL HG12 1 1 
        5  5898 1 1 27 VAL HG13 H   -4.811   0.639  -0.715 1.00 . A A .  108 VAL HG13 1 1 
        5  5899 1 1 27 VAL HG21 H   -4.815  -0.912  -2.651 1.00 . A A .  108 VAL HG21 1 1 
        5  5900 1 1 27 VAL HG22 H   -6.309  -1.217  -3.539 1.00 . A A .  108 VAL HG22 1 1 
        5  5901 1 1 27 VAL HG23 H   -6.098  -1.878  -1.919 1.00 . A A .  108 VAL HG23 1 1 
        5  5902 1 1 27 VAL N    N   -8.640  -0.178  -3.157 1.00 . A A .  108 VAL N    1 1 
        5  5903 1 1 27 VAL O    O   -8.916   1.452  -0.092 1.00 . A A .  108 VAL O    1 1 
        5  5904 1 1 28 MET C    C  -10.784   3.497  -1.223 1.00 . A A .  109 MET C    1 1 
        5  5905 1 1 28 MET CA   C   -9.352   3.670  -1.719 1.00 . A A .  109 MET CA   1 1 
        5  5906 1 1 28 MET CB   C   -9.307   4.685  -2.868 1.00 . A A .  109 MET CB   1 1 
        5  5907 1 1 28 MET CE   C   -5.851   4.270  -1.864 1.00 . A A .  109 MET CE   1 1 
        5  5908 1 1 28 MET CG   C   -8.098   5.611  -2.824 1.00 . A A .  109 MET CG   1 1 
        5  5909 1 1 28 MET H    H   -8.530   2.263  -3.079 1.00 . A A .  109 MET H    1 1 
        5  5910 1 1 28 MET HA   H   -8.751   4.039  -0.902 1.00 . A A .  109 MET HA   1 1 
        5  5911 1 1 28 MET HB2  H   -9.289   4.148  -3.806 1.00 . A A .  109 MET HB2  1 1 
        5  5912 1 1 28 MET HB3  H  -10.201   5.293  -2.831 1.00 . A A .  109 MET HB3  1 1 
        5  5913 1 1 28 MET HE1  H   -5.756   5.107  -1.187 1.00 . A A .  109 MET HE1  1 1 
        5  5914 1 1 28 MET HE2  H   -4.872   3.853  -2.058 1.00 . A A .  109 MET HE2  1 1 
        5  5915 1 1 28 MET HE3  H   -6.484   3.516  -1.418 1.00 . A A .  109 MET HE3  1 1 
        5  5916 1 1 28 MET HG2  H   -8.297   6.471  -3.445 1.00 . A A .  109 MET HG2  1 1 
        5  5917 1 1 28 MET HG3  H   -7.949   5.938  -1.804 1.00 . A A .  109 MET HG3  1 1 
        5  5918 1 1 28 MET N    N   -8.794   2.386  -2.137 1.00 . A A .  109 MET N    1 1 
        5  5919 1 1 28 MET O    O  -11.263   4.262  -0.387 1.00 . A A .  109 MET O    1 1 
        5  5920 1 1 28 MET SD   S   -6.579   4.824  -3.406 1.00 . A A .  109 MET SD   1 1 
        5  5921 1 1 29 THR C    C  -12.830   1.652   0.109 1.00 . A A .  110 THR C    1 1 
        5  5922 1 1 29 THR CA   C  -12.825   2.196  -1.320 1.00 . A A .  110 THR CA   1 1 
        5  5923 1 1 29 THR CB   C  -13.492   1.183  -2.272 1.00 . A A .  110 THR CB   1 1 
        5  5924 1 1 29 THR CG2  C  -14.979   1.049  -1.975 1.00 . A A .  110 THR CG2  1 1 
        5  5925 1 1 29 THR H    H  -11.027   1.896  -2.389 1.00 . A A .  110 THR H    1 1 
        5  5926 1 1 29 THR HA   H  -13.384   3.120  -1.350 1.00 . A A .  110 THR HA   1 1 
        5  5927 1 1 29 THR HB   H  -13.025   0.219  -2.133 1.00 . A A .  110 THR HB   1 1 
        5  5928 1 1 29 THR HG1  H  -12.388   1.827  -3.789 1.00 . A A .  110 THR HG1  1 1 
        5  5929 1 1 29 THR HG21 H  -15.460   2.010  -2.094 1.00 . A A .  110 THR HG21 1 1 
        5  5930 1 1 29 THR HG22 H  -15.114   0.702  -0.961 1.00 . A A .  110 THR HG22 1 1 
        5  5931 1 1 29 THR HG23 H  -15.420   0.339  -2.659 1.00 . A A .  110 THR HG23 1 1 
        5  5932 1 1 29 THR N    N  -11.460   2.476  -1.729 1.00 . A A .  110 THR N    1 1 
        5  5933 1 1 29 THR O    O  -13.725   1.946   0.903 1.00 . A A .  110 THR O    1 1 
        5  5934 1 1 29 THR OG1  O  -13.313   1.599  -3.635 1.00 . A A .  110 THR OG1  1 1 
        5  5935 1 1 30 ASN C    C  -10.916   1.277   2.678 1.00 . A A .  111 ASN C    1 1 
        5  5936 1 1 30 ASN CA   C  -11.655   0.303   1.764 1.00 . A A .  111 ASN CA   1 1 
        5  5937 1 1 30 ASN CB   C  -10.900  -1.027   1.682 1.00 . A A .  111 ASN CB   1 1 
        5  5938 1 1 30 ASN CG   C  -11.078  -1.876   2.926 1.00 . A A .  111 ASN CG   1 1 
        5  5939 1 1 30 ASN H    H  -11.106   0.704  -0.238 1.00 . A A .  111 ASN H    1 1 
        5  5940 1 1 30 ASN HA   H  -12.643   0.126   2.163 1.00 . A A .  111 ASN HA   1 1 
        5  5941 1 1 30 ASN HB2  H  -11.260  -1.586   0.831 1.00 . A A .  111 ASN HB2  1 1 
        5  5942 1 1 30 ASN HB3  H   -9.843  -0.828   1.551 1.00 . A A .  111 ASN HB3  1 1 
        5  5943 1 1 30 ASN HD21 H   -9.231  -2.583   2.744 1.00 . A A .  111 ASN HD21 1 1 
        5  5944 1 1 30 ASN HD22 H  -10.138  -3.179   4.091 1.00 . A A .  111 ASN HD22 1 1 
        5  5945 1 1 30 ASN N    N  -11.798   0.883   0.435 1.00 . A A .  111 ASN N    1 1 
        5  5946 1 1 30 ASN ND2  N  -10.048  -2.621   3.290 1.00 . A A .  111 ASN ND2  1 1 
        5  5947 1 1 30 ASN O    O  -10.737   1.030   3.871 1.00 . A A .  111 ASN O    1 1 
        5  5948 1 1 30 ASN OD1  O  -12.136  -1.861   3.557 1.00 . A A .  111 ASN OD1  1 1 
        5  5949 1 1 31 LEU C    C  -10.768   4.381   3.501 1.00 . A A .  112 LEU C    1 1 
        5  5950 1 1 31 LEU CA   C   -9.782   3.435   2.824 1.00 . A A .  112 LEU CA   1 1 
        5  5951 1 1 31 LEU CB   C   -8.877   4.208   1.850 1.00 . A A .  112 LEU CB   1 1 
        5  5952 1 1 31 LEU CD1  C   -7.054   4.506   3.545 1.00 . A A .  112 LEU CD1  1 1 
        5  5953 1 1 31 LEU CD2  C   -6.996   5.818   1.409 1.00 . A A .  112 LEU CD2  1 1 
        5  5954 1 1 31 LEU CG   C   -7.891   5.198   2.484 1.00 . A A .  112 LEU CG   1 1 
        5  5955 1 1 31 LEU H    H  -10.681   2.523   1.143 1.00 . A A .  112 LEU H    1 1 
        5  5956 1 1 31 LEU HA   H   -9.174   2.959   3.576 1.00 . A A .  112 LEU HA   1 1 
        5  5957 1 1 31 LEU HB2  H   -8.310   3.490   1.279 1.00 . A A .  112 LEU HB2  1 1 
        5  5958 1 1 31 LEU HB3  H   -9.511   4.758   1.168 1.00 . A A .  112 LEU HB3  1 1 
        5  5959 1 1 31 LEU HD11 H   -6.301   5.188   3.909 1.00 . A A .  112 LEU HD11 1 1 
        5  5960 1 1 31 LEU HD12 H   -6.577   3.637   3.118 1.00 . A A .  112 LEU HD12 1 1 
        5  5961 1 1 31 LEU HD13 H   -7.689   4.202   4.364 1.00 . A A .  112 LEU HD13 1 1 
        5  5962 1 1 31 LEU HD21 H   -7.596   6.422   0.746 1.00 . A A .  112 LEU HD21 1 1 
        5  5963 1 1 31 LEU HD22 H   -6.517   5.034   0.845 1.00 . A A .  112 LEU HD22 1 1 
        5  5964 1 1 31 LEU HD23 H   -6.238   6.441   1.871 1.00 . A A .  112 LEU HD23 1 1 
        5  5965 1 1 31 LEU HG   H   -8.444   5.994   2.960 1.00 . A A .  112 LEU HG   1 1 
        5  5966 1 1 31 LEU N    N  -10.502   2.395   2.098 1.00 . A A .  112 LEU N    1 1 
        5  5967 1 1 31 LEU O    O  -10.377   5.337   4.173 1.00 . A A .  112 LEU O    1 1 
        5  5968 1 1 32 GLY C    C  -13.406   6.126   3.022 1.00 . A A .  113 GLY C    1 1 
        5  5969 1 1 32 GLY CA   C  -13.086   4.934   3.892 1.00 . A A .  113 GLY CA   1 1 
        5  5970 1 1 32 GLY H    H  -12.299   3.334   2.763 1.00 . A A .  113 GLY H    1 1 
        5  5971 1 1 32 GLY HA2  H  -13.979   4.338   4.017 1.00 . A A .  113 GLY HA2  1 1 
        5  5972 1 1 32 GLY HA3  H  -12.757   5.283   4.857 1.00 . A A .  113 GLY HA3  1 1 
        5  5973 1 1 32 GLY N    N  -12.052   4.108   3.309 1.00 . A A .  113 GLY N    1 1 
        5  5974 1 1 32 GLY O    O  -14.524   6.257   2.517 1.00 . A A .  113 GLY O    1 1 
        5  5975 1 1 33 GLU C    C  -12.573   7.803   0.533 1.00 . A A .  114 GLU C    1 1 
        5  5976 1 1 33 GLU CA   C  -12.568   8.173   2.010 1.00 . A A .  114 GLU CA   1 1 
        5  5977 1 1 33 GLU CB   C  -11.445   9.174   2.288 1.00 . A A .  114 GLU CB   1 1 
        5  5978 1 1 33 GLU CD   C  -10.667  11.070   3.754 1.00 . A A .  114 GLU CD   1 1 
        5  5979 1 1 33 GLU CG   C  -11.540   9.838   3.652 1.00 . A A .  114 GLU CG   1 1 
        5  5980 1 1 33 GLU H    H  -11.548   6.807   3.261 1.00 . A A .  114 GLU H    1 1 
        5  5981 1 1 33 GLU HA   H  -13.515   8.628   2.259 1.00 . A A .  114 GLU HA   1 1 
        5  5982 1 1 33 GLU HB2  H  -10.495   8.661   2.224 1.00 . A A .  114 GLU HB2  1 1 
        5  5983 1 1 33 GLU HB3  H  -11.475   9.947   1.534 1.00 . A A .  114 GLU HB3  1 1 
        5  5984 1 1 33 GLU HG2  H  -12.565  10.127   3.824 1.00 . A A .  114 GLU HG2  1 1 
        5  5985 1 1 33 GLU HG3  H  -11.232   9.130   4.410 1.00 . A A .  114 GLU HG3  1 1 
        5  5986 1 1 33 GLU N    N  -12.415   6.985   2.835 1.00 . A A .  114 GLU N    1 1 
        5  5987 1 1 33 GLU O    O  -11.520   7.636  -0.082 1.00 . A A .  114 GLU O    1 1 
        5  5988 1 1 33 GLU OE1  O  -10.981  12.081   3.090 1.00 . A A .  114 GLU OE1  1 1 
        5  5989 1 1 33 GLU OE2  O   -9.665  11.038   4.497 1.00 . A A .  114 GLU OE2  1 1 
        5  5990 1 1 34 LYS C    C  -13.760   8.564  -2.283 1.00 . A A .  115 LYS C    1 1 
        5  5991 1 1 34 LYS CA   C  -13.916   7.317  -1.427 1.00 . A A .  115 LYS CA   1 1 
        5  5992 1 1 34 LYS CB   C  -15.280   6.668  -1.662 1.00 . A A .  115 LYS CB   1 1 
        5  5993 1 1 34 LYS CD   C  -17.078   5.286  -0.576 1.00 . A A .  115 LYS CD   1 1 
        5  5994 1 1 34 LYS CE   C  -17.442   4.674   0.766 1.00 . A A .  115 LYS CE   1 1 
        5  5995 1 1 34 LYS CG   C  -15.587   5.545  -0.683 1.00 . A A .  115 LYS CG   1 1 
        5  5996 1 1 34 LYS H    H  -14.567   7.782   0.526 1.00 . A A .  115 LYS H    1 1 
        5  5997 1 1 34 LYS HA   H  -13.139   6.614  -1.687 1.00 . A A .  115 LYS HA   1 1 
        5  5998 1 1 34 LYS HB2  H  -16.046   7.425  -1.565 1.00 . A A .  115 LYS HB2  1 1 
        5  5999 1 1 34 LYS HB3  H  -15.306   6.264  -2.661 1.00 . A A .  115 LYS HB3  1 1 
        5  6000 1 1 34 LYS HD2  H  -17.606   6.220  -0.689 1.00 . A A .  115 LYS HD2  1 1 
        5  6001 1 1 34 LYS HD3  H  -17.372   4.606  -1.364 1.00 . A A .  115 LYS HD3  1 1 
        5  6002 1 1 34 LYS HE2  H  -18.501   4.468   0.777 1.00 . A A .  115 LYS HE2  1 1 
        5  6003 1 1 34 LYS HE3  H  -16.897   3.750   0.888 1.00 . A A .  115 LYS HE3  1 1 
        5  6004 1 1 34 LYS HG2  H  -15.102   4.641  -1.024 1.00 . A A .  115 LYS HG2  1 1 
        5  6005 1 1 34 LYS HG3  H  -15.205   5.814   0.292 1.00 . A A .  115 LYS HG3  1 1 
        5  6006 1 1 34 LYS HZ1  H  -17.503   5.206   2.785 1.00 . A A .  115 LYS HZ1  1 1 
        5  6007 1 1 34 LYS HZ2  H  -17.515   6.524   1.731 1.00 . A A .  115 LYS HZ2  1 1 
        5  6008 1 1 34 LYS HZ3  H  -16.080   5.675   1.997 1.00 . A A .  115 LYS HZ3  1 1 
        5  6009 1 1 34 LYS N    N  -13.764   7.658  -0.024 1.00 . A A .  115 LYS N    1 1 
        5  6010 1 1 34 LYS NZ   N  -17.112   5.582   1.897 1.00 . A A .  115 LYS NZ   1 1 
        5  6011 1 1 34 LYS O    O  -14.682   9.372  -2.407 1.00 . A A .  115 LYS O    1 1 
        5  6012 1 1 35 LEU C    C  -12.575   9.578  -5.141 1.00 . A A .  116 LEU C    1 1 
        5  6013 1 1 35 LEU CA   C  -12.261   9.877  -3.679 1.00 . A A .  116 LEU CA   1 1 
        5  6014 1 1 35 LEU CB   C  -10.787  10.253  -3.522 1.00 . A A .  116 LEU CB   1 1 
        5  6015 1 1 35 LEU CD1  C   -8.776  10.510  -2.045 1.00 . A A .  116 LEU CD1  1 1 
        5  6016 1 1 35 LEU CD2  C  -10.953  11.542  -1.373 1.00 . A A .  116 LEU CD2  1 1 
        5  6017 1 1 35 LEU CG   C  -10.291  10.366  -2.077 1.00 . A A .  116 LEU CG   1 1 
        5  6018 1 1 35 LEU H    H  -11.879   8.055  -2.685 1.00 . A A .  116 LEU H    1 1 
        5  6019 1 1 35 LEU HA   H  -12.875  10.702  -3.353 1.00 . A A .  116 LEU HA   1 1 
        5  6020 1 1 35 LEU HB2  H  -10.192   9.505  -4.027 1.00 . A A .  116 LEU HB2  1 1 
        5  6021 1 1 35 LEU HB3  H  -10.627  11.203  -4.008 1.00 . A A .  116 LEU HB3  1 1 
        5  6022 1 1 35 LEU HD11 H   -8.449  10.652  -1.026 1.00 . A A .  116 LEU HD11 1 1 
        5  6023 1 1 35 LEU HD12 H   -8.481  11.363  -2.640 1.00 . A A .  116 LEU HD12 1 1 
        5  6024 1 1 35 LEU HD13 H   -8.320   9.615  -2.448 1.00 . A A .  116 LEU HD13 1 1 
        5  6025 1 1 35 LEU HD21 H  -12.024  11.410  -1.377 1.00 . A A .  116 LEU HD21 1 1 
        5  6026 1 1 35 LEU HD22 H  -10.700  12.458  -1.888 1.00 . A A .  116 LEU HD22 1 1 
        5  6027 1 1 35 LEU HD23 H  -10.603  11.597  -0.351 1.00 . A A .  116 LEU HD23 1 1 
        5  6028 1 1 35 LEU HG   H  -10.553   9.464  -1.542 1.00 . A A .  116 LEU HG   1 1 
        5  6029 1 1 35 LEU N    N  -12.572   8.729  -2.842 1.00 . A A .  116 LEU N    1 1 
        5  6030 1 1 35 LEU O    O  -12.796   8.422  -5.513 1.00 . A A .  116 LEU O    1 1 
        5  6031 1 1 36 THR C    C  -11.694   9.824  -8.116 1.00 . A A .  117 THR C    1 1 
        5  6032 1 1 36 THR CA   C  -12.873  10.470  -7.388 1.00 . A A .  117 THR CA   1 1 
        5  6033 1 1 36 THR CB   C  -13.198  11.830  -8.036 1.00 . A A .  117 THR CB   1 1 
        5  6034 1 1 36 THR CG2  C  -14.508  12.387  -7.501 1.00 . A A .  117 THR CG2  1 1 
        5  6035 1 1 36 THR H    H  -12.401  11.517  -5.608 1.00 . A A .  117 THR H    1 1 
        5  6036 1 1 36 THR HA   H  -13.739   9.830  -7.489 1.00 . A A .  117 THR HA   1 1 
        5  6037 1 1 36 THR HB   H  -13.292  11.691  -9.103 1.00 . A A .  117 THR HB   1 1 
        5  6038 1 1 36 THR HG1  H  -12.175  13.034  -6.845 1.00 . A A .  117 THR HG1  1 1 
        5  6039 1 1 36 THR HG21 H  -15.302  11.676  -7.675 1.00 . A A .  117 THR HG21 1 1 
        5  6040 1 1 36 THR HG22 H  -14.736  13.313  -8.007 1.00 . A A .  117 THR HG22 1 1 
        5  6041 1 1 36 THR HG23 H  -14.414  12.570  -6.441 1.00 . A A .  117 THR HG23 1 1 
        5  6042 1 1 36 THR N    N  -12.588  10.619  -5.966 1.00 . A A .  117 THR N    1 1 
        5  6043 1 1 36 THR O    O  -10.589   9.750  -7.575 1.00 . A A .  117 THR O    1 1 
        5  6044 1 1 36 THR OG1  O  -12.143  12.762  -7.777 1.00 . A A .  117 THR OG1  1 1 
        5  6045 1 1 37 ASP C    C   -9.661   9.622 -10.313 1.00 . A A .  118 ASP C    1 1 
        5  6046 1 1 37 ASP CA   C  -10.878   8.717 -10.132 1.00 . A A .  118 ASP CA   1 1 
        5  6047 1 1 37 ASP CB   C  -11.413   8.287 -11.497 1.00 . A A .  118 ASP CB   1 1 
        5  6048 1 1 37 ASP CG   C  -10.466   7.346 -12.213 1.00 . A A .  118 ASP CG   1 1 
        5  6049 1 1 37 ASP H    H  -12.816   9.486  -9.741 1.00 . A A .  118 ASP H    1 1 
        5  6050 1 1 37 ASP HA   H  -10.572   7.836  -9.588 1.00 . A A .  118 ASP HA   1 1 
        5  6051 1 1 37 ASP HB2  H  -12.358   7.785 -11.366 1.00 . A A .  118 ASP HB2  1 1 
        5  6052 1 1 37 ASP HB3  H  -11.556   9.163 -12.112 1.00 . A A .  118 ASP HB3  1 1 
        5  6053 1 1 37 ASP N    N  -11.923   9.374  -9.347 1.00 . A A .  118 ASP N    1 1 
        5  6054 1 1 37 ASP O    O   -8.523   9.173 -10.176 1.00 . A A .  118 ASP O    1 1 
        5  6055 1 1 37 ASP OD1  O   -9.816   6.526 -11.536 1.00 . A A .  118 ASP OD1  1 1 
        5  6056 1 1 37 ASP OD2  O  -10.375   7.420 -13.457 1.00 . A A .  118 ASP OD2  1 1 
        5  6057 1 1 38 GLU C    C   -8.010  12.003  -9.506 1.00 . A A .  119 GLU C    1 1 
        5  6058 1 1 38 GLU CA   C   -8.815  11.854 -10.790 1.00 . A A .  119 GLU CA   1 1 
        5  6059 1 1 38 GLU CB   C   -9.346  13.215 -11.234 1.00 . A A .  119 GLU CB   1 1 
        5  6060 1 1 38 GLU CD   C   -8.145  13.183 -13.460 1.00 . A A .  119 GLU CD   1 1 
        5  6061 1 1 38 GLU CG   C   -9.471  13.350 -12.743 1.00 . A A .  119 GLU CG   1 1 
        5  6062 1 1 38 GLU H    H  -10.831  11.200 -10.709 1.00 . A A .  119 GLU H    1 1 
        5  6063 1 1 38 GLU HA   H   -8.167  11.463 -11.560 1.00 . A A .  119 GLU HA   1 1 
        5  6064 1 1 38 GLU HB2  H  -10.320  13.369 -10.796 1.00 . A A .  119 GLU HB2  1 1 
        5  6065 1 1 38 GLU HB3  H   -8.675  13.984 -10.881 1.00 . A A .  119 GLU HB3  1 1 
        5  6066 1 1 38 GLU HG2  H  -10.152  12.593 -13.101 1.00 . A A .  119 GLU HG2  1 1 
        5  6067 1 1 38 GLU HG3  H   -9.866  14.327 -12.971 1.00 . A A .  119 GLU HG3  1 1 
        5  6068 1 1 38 GLU N    N   -9.902  10.898 -10.605 1.00 . A A .  119 GLU N    1 1 
        5  6069 1 1 38 GLU O    O   -6.793  12.172  -9.545 1.00 . A A .  119 GLU O    1 1 
        5  6070 1 1 38 GLU OE1  O   -7.242  14.021 -13.258 1.00 . A A .  119 GLU OE1  1 1 
        5  6071 1 1 38 GLU OE2  O   -8.004  12.214 -14.237 1.00 . A A .  119 GLU OE2  1 1 
        5  6072 1 1 39 GLU C    C   -7.164  10.801  -6.845 1.00 . A A .  120 GLU C    1 1 
        5  6073 1 1 39 GLU CA   C   -8.021  12.035  -7.083 1.00 . A A .  120 GLU CA   1 1 
        5  6074 1 1 39 GLU CB   C   -9.030  12.215  -5.957 1.00 . A A .  120 GLU CB   1 1 
        5  6075 1 1 39 GLU CD   C  -10.773  13.688  -4.907 1.00 . A A .  120 GLU CD   1 1 
        5  6076 1 1 39 GLU CG   C   -9.715  13.567  -5.977 1.00 . A A .  120 GLU CG   1 1 
        5  6077 1 1 39 GLU H    H   -9.664  11.797  -8.394 1.00 . A A .  120 GLU H    1 1 
        5  6078 1 1 39 GLU HA   H   -7.379  12.903  -7.121 1.00 . A A .  120 GLU HA   1 1 
        5  6079 1 1 39 GLU HB2  H   -9.790  11.452  -6.041 1.00 . A A .  120 GLU HB2  1 1 
        5  6080 1 1 39 GLU HB3  H   -8.522  12.105  -5.011 1.00 . A A .  120 GLU HB3  1 1 
        5  6081 1 1 39 GLU HG2  H   -8.973  14.337  -5.821 1.00 . A A .  120 GLU HG2  1 1 
        5  6082 1 1 39 GLU HG3  H  -10.181  13.706  -6.943 1.00 . A A .  120 GLU HG3  1 1 
        5  6083 1 1 39 GLU N    N   -8.691  11.928  -8.368 1.00 . A A .  120 GLU N    1 1 
        5  6084 1 1 39 GLU O    O   -6.057  10.896  -6.314 1.00 . A A .  120 GLU O    1 1 
        5  6085 1 1 39 GLU OE1  O  -11.886  13.165  -5.107 1.00 . A A .  120 GLU OE1  1 1 
        5  6086 1 1 39 GLU OE2  O  -10.492  14.307  -3.860 1.00 . A A .  120 GLU OE2  1 1 
        5  6087 1 1 40 VAL C    C   -5.737   8.426  -8.058 1.00 . A A .  121 VAL C    1 1 
        5  6088 1 1 40 VAL CA   C   -6.931   8.395  -7.109 1.00 . A A .  121 VAL CA   1 1 
        5  6089 1 1 40 VAL CB   C   -7.804   7.155  -7.410 1.00 . A A .  121 VAL CB   1 1 
        5  6090 1 1 40 VAL CG1  C   -7.004   5.876  -7.207 1.00 . A A .  121 VAL CG1  1 1 
        5  6091 1 1 40 VAL CG2  C   -9.049   7.150  -6.533 1.00 . A A .  121 VAL CG2  1 1 
        5  6092 1 1 40 VAL H    H   -8.578   9.621  -7.636 1.00 . A A .  121 VAL H    1 1 
        5  6093 1 1 40 VAL HA   H   -6.572   8.328  -6.092 1.00 . A A .  121 VAL HA   1 1 
        5  6094 1 1 40 VAL HB   H   -8.116   7.199  -8.444 1.00 . A A .  121 VAL HB   1 1 
        5  6095 1 1 40 VAL HG11 H   -7.632   5.022  -7.403 1.00 . A A .  121 VAL HG11 1 1 
        5  6096 1 1 40 VAL HG12 H   -6.646   5.833  -6.188 1.00 . A A .  121 VAL HG12 1 1 
        5  6097 1 1 40 VAL HG13 H   -6.161   5.867  -7.883 1.00 . A A .  121 VAL HG13 1 1 
        5  6098 1 1 40 VAL HG21 H   -9.659   6.293  -6.778 1.00 . A A .  121 VAL HG21 1 1 
        5  6099 1 1 40 VAL HG22 H   -9.613   8.055  -6.705 1.00 . A A .  121 VAL HG22 1 1 
        5  6100 1 1 40 VAL HG23 H   -8.755   7.100  -5.496 1.00 . A A .  121 VAL HG23 1 1 
        5  6101 1 1 40 VAL N    N   -7.676   9.639  -7.247 1.00 . A A .  121 VAL N    1 1 
        5  6102 1 1 40 VAL O    O   -4.649   7.951  -7.733 1.00 . A A .  121 VAL O    1 1 
        5  6103 1 1 41 ASP C    C   -3.811  10.054  -9.658 1.00 . A A .  122 ASP C    1 1 
        5  6104 1 1 41 ASP CA   C   -4.894   9.154 -10.222 1.00 . A A .  122 ASP CA   1 1 
        5  6105 1 1 41 ASP CB   C   -5.433   9.744 -11.528 1.00 . A A .  122 ASP CB   1 1 
        5  6106 1 1 41 ASP CG   C   -4.334  10.001 -12.540 1.00 . A A .  122 ASP CG   1 1 
        5  6107 1 1 41 ASP H    H   -6.851   9.350  -9.439 1.00 . A A .  122 ASP H    1 1 
        5  6108 1 1 41 ASP HA   H   -4.478   8.174 -10.414 1.00 . A A .  122 ASP HA   1 1 
        5  6109 1 1 41 ASP HB2  H   -6.141   9.055 -11.962 1.00 . A A .  122 ASP HB2  1 1 
        5  6110 1 1 41 ASP HB3  H   -5.929  10.679 -11.317 1.00 . A A .  122 ASP HB3  1 1 
        5  6111 1 1 41 ASP N    N   -5.952   9.012  -9.232 1.00 . A A .  122 ASP N    1 1 
        5  6112 1 1 41 ASP O    O   -2.621   9.777  -9.789 1.00 . A A .  122 ASP O    1 1 
        5  6113 1 1 41 ASP OD1  O   -3.748   9.020 -13.044 1.00 . A A .  122 ASP OD1  1 1 
        5  6114 1 1 41 ASP OD2  O   -4.058  11.185 -12.834 1.00 . A A .  122 ASP OD2  1 1 
        5  6115 1 1 42 GLU C    C   -2.580  11.371  -7.269 1.00 . A A .  123 GLU C    1 1 
        5  6116 1 1 42 GLU CA   C   -3.341  12.074  -8.382 1.00 . A A .  123 GLU CA   1 1 
        5  6117 1 1 42 GLU CB   C   -4.120  13.267  -7.815 1.00 . A A .  123 GLU CB   1 1 
        5  6118 1 1 42 GLU CD   C   -4.030  15.616  -6.890 1.00 . A A .  123 GLU CD   1 1 
        5  6119 1 1 42 GLU CG   C   -3.267  14.502  -7.579 1.00 . A A .  123 GLU CG   1 1 
        5  6120 1 1 42 GLU H    H   -5.215  11.297  -8.967 1.00 . A A .  123 GLU H    1 1 
        5  6121 1 1 42 GLU HA   H   -2.641  12.420  -9.127 1.00 . A A .  123 GLU HA   1 1 
        5  6122 1 1 42 GLU HB2  H   -4.907  13.527  -8.505 1.00 . A A .  123 GLU HB2  1 1 
        5  6123 1 1 42 GLU HB3  H   -4.560  12.976  -6.872 1.00 . A A .  123 GLU HB3  1 1 
        5  6124 1 1 42 GLU HG2  H   -2.425  14.228  -6.961 1.00 . A A .  123 GLU HG2  1 1 
        5  6125 1 1 42 GLU HG3  H   -2.911  14.865  -8.531 1.00 . A A .  123 GLU HG3  1 1 
        5  6126 1 1 42 GLU N    N   -4.248  11.130  -9.010 1.00 . A A .  123 GLU N    1 1 
        5  6127 1 1 42 GLU O    O   -1.409  11.650  -7.028 1.00 . A A .  123 GLU O    1 1 
        5  6128 1 1 42 GLU OE1  O   -4.259  15.522  -5.665 1.00 . A A .  123 GLU OE1  1 1 
        5  6129 1 1 42 GLU OE2  O   -4.404  16.596  -7.569 1.00 . A A .  123 GLU OE2  1 1 
        5  6130 1 1 43 MET C    C   -1.483   8.871  -6.031 1.00 . A A .  124 MET C    1 1 
        5  6131 1 1 43 MET CA   C   -2.669   9.672  -5.529 1.00 . A A .  124 MET CA   1 1 
        5  6132 1 1 43 MET CB   C   -3.694   8.729  -4.889 1.00 . A A .  124 MET CB   1 1 
        5  6133 1 1 43 MET CE   C   -3.449   7.084  -2.249 1.00 . A A .  124 MET CE   1 1 
        5  6134 1 1 43 MET CG   C   -4.373   9.307  -3.658 1.00 . A A .  124 MET CG   1 1 
        5  6135 1 1 43 MET H    H   -4.199  10.271  -6.853 1.00 . A A .  124 MET H    1 1 
        5  6136 1 1 43 MET HA   H   -2.323  10.368  -4.786 1.00 . A A .  124 MET HA   1 1 
        5  6137 1 1 43 MET HB2  H   -4.455   8.499  -5.618 1.00 . A A .  124 MET HB2  1 1 
        5  6138 1 1 43 MET HB3  H   -3.193   7.815  -4.605 1.00 . A A .  124 MET HB3  1 1 
        5  6139 1 1 43 MET HE1  H   -3.582   6.431  -1.399 1.00 . A A .  124 MET HE1  1 1 
        5  6140 1 1 43 MET HE2  H   -2.608   7.749  -2.063 1.00 . A A .  124 MET HE2  1 1 
        5  6141 1 1 43 MET HE3  H   -3.246   6.490  -3.127 1.00 . A A .  124 MET HE3  1 1 
        5  6142 1 1 43 MET HG2  H   -3.672   9.948  -3.146 1.00 . A A .  124 MET HG2  1 1 
        5  6143 1 1 43 MET HG3  H   -5.223   9.892  -3.977 1.00 . A A .  124 MET HG3  1 1 
        5  6144 1 1 43 MET N    N   -3.264  10.439  -6.609 1.00 . A A .  124 MET N    1 1 
        5  6145 1 1 43 MET O    O   -0.402   8.916  -5.446 1.00 . A A .  124 MET O    1 1 
        5  6146 1 1 43 MET SD   S   -4.944   8.041  -2.507 1.00 . A A .  124 MET SD   1 1 
        5  6147 1 1 44 ILE C    C    0.391   8.225  -8.406 1.00 . A A .  125 ILE C    1 1 
        5  6148 1 1 44 ILE CA   C   -0.601   7.339  -7.676 1.00 . A A .  125 ILE CA   1 1 
        5  6149 1 1 44 ILE CB   C   -1.105   6.222  -8.606 1.00 . A A .  125 ILE CB   1 1 
        5  6150 1 1 44 ILE CD1  C   -2.353   4.070  -8.106 1.00 . A A .  125 ILE CD1  1 1 
        5  6151 1 1 44 ILE CG1  C   -2.353   5.575  -8.011 1.00 . A A .  125 ILE CG1  1 1 
        5  6152 1 1 44 ILE CG2  C   -0.012   5.178  -8.787 1.00 . A A .  125 ILE CG2  1 1 
        5  6153 1 1 44 ILE H    H   -2.562   8.134  -7.548 1.00 . A A .  125 ILE H    1 1 
        5  6154 1 1 44 ILE HA   H   -0.086   6.873  -6.849 1.00 . A A .  125 ILE HA   1 1 
        5  6155 1 1 44 ILE HB   H   -1.340   6.649  -9.570 1.00 . A A .  125 ILE HB   1 1 
        5  6156 1 1 44 ILE HD11 H   -1.583   3.690  -7.443 1.00 . A A .  125 ILE HD11 1 1 
        5  6157 1 1 44 ILE HD12 H   -2.146   3.768  -9.122 1.00 . A A .  125 ILE HD12 1 1 
        5  6158 1 1 44 ILE HD13 H   -3.315   3.689  -7.800 1.00 . A A .  125 ILE HD13 1 1 
        5  6159 1 1 44 ILE HG12 H   -2.402   5.828  -6.961 1.00 . A A .  125 ILE HG12 1 1 
        5  6160 1 1 44 ILE HG13 H   -3.234   5.946  -8.516 1.00 . A A .  125 ILE HG13 1 1 
        5  6161 1 1 44 ILE HG21 H    0.029   4.541  -7.896 1.00 . A A .  125 ILE HG21 1 1 
        5  6162 1 1 44 ILE HG22 H    0.940   5.673  -8.922 1.00 . A A .  125 ILE HG22 1 1 
        5  6163 1 1 44 ILE HG23 H   -0.230   4.573  -9.651 1.00 . A A .  125 ILE HG23 1 1 
        5  6164 1 1 44 ILE N    N   -1.677   8.138  -7.117 1.00 . A A .  125 ILE N    1 1 
        5  6165 1 1 44 ILE O    O    1.553   7.874  -8.541 1.00 . A A .  125 ILE O    1 1 
        5  6166 1 1 45 ARG C    C    1.831  10.857  -8.525 1.00 . A A .  126 ARG C    1 1 
        5  6167 1 1 45 ARG CA   C    0.813  10.333  -9.531 1.00 . A A .  126 ARG CA   1 1 
        5  6168 1 1 45 ARG CB   C   -0.002  11.491 -10.112 1.00 . A A .  126 ARG CB   1 1 
        5  6169 1 1 45 ARG CD   C   -0.185  13.327 -11.816 1.00 . A A .  126 ARG CD   1 1 
        5  6170 1 1 45 ARG CG   C    0.591  12.096 -11.373 1.00 . A A .  126 ARG CG   1 1 
        5  6171 1 1 45 ARG CZ   C   -2.568  13.857 -11.458 1.00 . A A .  126 ARG CZ   1 1 
        5  6172 1 1 45 ARG H    H   -1.016   9.602  -8.748 1.00 . A A .  126 ARG H    1 1 
        5  6173 1 1 45 ARG HA   H    1.329   9.815 -10.326 1.00 . A A .  126 ARG HA   1 1 
        5  6174 1 1 45 ARG HB2  H   -0.993  11.131 -10.345 1.00 . A A .  126 ARG HB2  1 1 
        5  6175 1 1 45 ARG HB3  H   -0.081  12.269  -9.366 1.00 . A A .  126 ARG HB3  1 1 
        5  6176 1 1 45 ARG HD2  H   -0.032  14.113 -11.093 1.00 . A A .  126 ARG HD2  1 1 
        5  6177 1 1 45 ARG HD3  H    0.190  13.645 -12.778 1.00 . A A .  126 ARG HD3  1 1 
        5  6178 1 1 45 ARG HE   H   -1.885  12.231 -12.398 1.00 . A A .  126 ARG HE   1 1 
        5  6179 1 1 45 ARG HG2  H    1.616  12.380 -11.180 1.00 . A A .  126 ARG HG2  1 1 
        5  6180 1 1 45 ARG HG3  H    0.562  11.360 -12.161 1.00 . A A .  126 ARG HG3  1 1 
        5  6181 1 1 45 ARG HH11 H   -1.281  15.205 -10.671 1.00 . A A .  126 ARG HH11 1 1 
        5  6182 1 1 45 ARG HH12 H   -2.959  15.569 -10.452 1.00 . A A .  126 ARG HH12 1 1 
        5  6183 1 1 45 ARG HH21 H   -4.080  12.676 -12.116 1.00 . A A .  126 ARG HH21 1 1 
        5  6184 1 1 45 ARG HH22 H   -4.569  14.124 -11.277 1.00 . A A .  126 ARG HH22 1 1 
        5  6185 1 1 45 ARG N    N   -0.064   9.385  -8.856 1.00 . A A .  126 ARG N    1 1 
        5  6186 1 1 45 ARG NE   N   -1.617  13.055 -11.931 1.00 . A A .  126 ARG NE   1 1 
        5  6187 1 1 45 ARG NH1  N   -2.244  14.964 -10.806 1.00 . A A .  126 ARG NH1  1 1 
        5  6188 1 1 45 ARG NH2  N   -3.840  13.531 -11.625 1.00 . A A .  126 ARG NH2  1 1 
        5  6189 1 1 45 ARG O    O    2.955  11.210  -8.872 1.00 . A A .  126 ARG O    1 1 
        5  6190 1 1 46 GLU C    C    3.130  10.173  -5.706 1.00 . A A .  127 GLU C    1 1 
        5  6191 1 1 46 GLU CA   C    2.245  11.331  -6.168 1.00 . A A .  127 GLU CA   1 1 
        5  6192 1 1 46 GLU CB   C    1.355  11.837  -5.022 1.00 . A A .  127 GLU CB   1 1 
        5  6193 1 1 46 GLU CD   C    1.985  13.201  -2.998 1.00 . A A .  127 GLU CD   1 1 
        5  6194 1 1 46 GLU CG   C    2.016  11.837  -3.651 1.00 . A A .  127 GLU CG   1 1 
        5  6195 1 1 46 GLU H    H    0.483  10.614  -7.072 1.00 . A A .  127 GLU H    1 1 
        5  6196 1 1 46 GLU HA   H    2.870  12.139  -6.520 1.00 . A A .  127 GLU HA   1 1 
        5  6197 1 1 46 GLU HB2  H    1.050  12.848  -5.242 1.00 . A A .  127 GLU HB2  1 1 
        5  6198 1 1 46 GLU HB3  H    0.475  11.212  -4.970 1.00 . A A .  127 GLU HB3  1 1 
        5  6199 1 1 46 GLU HG2  H    1.495  11.134  -3.013 1.00 . A A .  127 GLU HG2  1 1 
        5  6200 1 1 46 GLU HG3  H    3.045  11.525  -3.760 1.00 . A A .  127 GLU HG3  1 1 
        5  6201 1 1 46 GLU N    N    1.405  10.892  -7.267 1.00 . A A .  127 GLU N    1 1 
        5  6202 1 1 46 GLU O    O    4.178  10.379  -5.088 1.00 . A A .  127 GLU O    1 1 
        5  6203 1 1 46 GLU OE1  O    2.883  14.022  -3.287 1.00 . A A .  127 GLU OE1  1 1 
        5  6204 1 1 46 GLU OE2  O    1.064  13.463  -2.192 1.00 . A A .  127 GLU OE2  1 1 
        5  6205 1 1 47 ALA C    C    4.278   7.225  -6.818 1.00 . A A .  128 ALA C    1 1 
        5  6206 1 1 47 ALA CA   C    3.434   7.754  -5.658 1.00 . A A .  128 ALA CA   1 1 
        5  6207 1 1 47 ALA CB   C    2.461   6.693  -5.149 1.00 . A A .  128 ALA CB   1 1 
        5  6208 1 1 47 ALA H    H    1.883   8.866  -6.560 1.00 . A A .  128 ALA H    1 1 
        5  6209 1 1 47 ALA HA   H    4.096   8.016  -4.847 1.00 . A A .  128 ALA HA   1 1 
        5  6210 1 1 47 ALA HB1  H    3.004   5.784  -4.926 1.00 . A A .  128 ALA HB1  1 1 
        5  6211 1 1 47 ALA HB2  H    1.696   6.479  -5.899 1.00 . A A .  128 ALA HB2  1 1 
        5  6212 1 1 47 ALA HB3  H    1.983   7.050  -4.251 1.00 . A A .  128 ALA HB3  1 1 
        5  6213 1 1 47 ALA N    N    2.706   8.956  -6.037 1.00 . A A .  128 ALA N    1 1 
        5  6214 1 1 47 ALA O    O    5.002   6.240  -6.678 1.00 . A A .  128 ALA O    1 1 
        5  6215 1 1 48 ASP C    C    6.067   8.483  -9.379 1.00 . A A .  129 ASP C    1 1 
        5  6216 1 1 48 ASP CA   C    4.937   7.497  -9.142 1.00 . A A .  129 ASP CA   1 1 
        5  6217 1 1 48 ASP CB   C    4.023   7.431 -10.368 1.00 . A A .  129 ASP CB   1 1 
        5  6218 1 1 48 ASP CG   C    4.705   6.824 -11.579 1.00 . A A .  129 ASP CG   1 1 
        5  6219 1 1 48 ASP H    H    3.586   8.663  -8.009 1.00 . A A .  129 ASP H    1 1 
        5  6220 1 1 48 ASP HA   H    5.357   6.520  -8.957 1.00 . A A .  129 ASP HA   1 1 
        5  6221 1 1 48 ASP HB2  H    3.158   6.834 -10.131 1.00 . A A .  129 ASP HB2  1 1 
        5  6222 1 1 48 ASP HB3  H    3.705   8.431 -10.623 1.00 . A A .  129 ASP HB3  1 1 
        5  6223 1 1 48 ASP N    N    4.181   7.888  -7.960 1.00 . A A .  129 ASP N    1 1 
        5  6224 1 1 48 ASP O    O    5.832   9.640  -9.722 1.00 . A A .  129 ASP O    1 1 
        5  6225 1 1 48 ASP OD1  O    5.341   5.755 -11.446 1.00 . A A .  129 ASP OD1  1 1 
        5  6226 1 1 48 ASP OD2  O    4.595   7.397 -12.677 1.00 . A A .  129 ASP OD2  1 1 
        5  6227 1 1 49 ILE C    C    9.218   8.516 -10.644 1.00 . A A .  130 ILE C    1 1 
        5  6228 1 1 49 ILE CA   C    8.456   8.864  -9.366 1.00 . A A .  130 ILE CA   1 1 
        5  6229 1 1 49 ILE CB   C    9.409   8.738  -8.155 1.00 . A A .  130 ILE CB   1 1 
        5  6230 1 1 49 ILE CD1  C    9.474   7.982  -5.721 1.00 . A A .  130 ILE CD1  1 1 
        5  6231 1 1 49 ILE CG1  C    8.614   8.457  -6.872 1.00 . A A .  130 ILE CG1  1 1 
        5  6232 1 1 49 ILE CG2  C   10.240  10.006  -7.999 1.00 . A A .  130 ILE CG2  1 1 
        5  6233 1 1 49 ILE H    H    7.413   7.065  -8.973 1.00 . A A .  130 ILE H    1 1 
        5  6234 1 1 49 ILE HA   H    8.122   9.889  -9.427 1.00 . A A .  130 ILE HA   1 1 
        5  6235 1 1 49 ILE HB   H   10.082   7.916  -8.339 1.00 . A A .  130 ILE HB   1 1 
        5  6236 1 1 49 ILE HD11 H   10.225   8.725  -5.503 1.00 . A A .  130 ILE HD11 1 1 
        5  6237 1 1 49 ILE HD12 H    9.954   7.053  -5.992 1.00 . A A .  130 ILE HD12 1 1 
        5  6238 1 1 49 ILE HD13 H    8.857   7.827  -4.848 1.00 . A A .  130 ILE HD13 1 1 
        5  6239 1 1 49 ILE HG12 H    8.113   9.361  -6.560 1.00 . A A .  130 ILE HG12 1 1 
        5  6240 1 1 49 ILE HG13 H    7.877   7.694  -7.074 1.00 . A A .  130 ILE HG13 1 1 
        5  6241 1 1 49 ILE HG21 H    9.593  10.831  -7.744 1.00 . A A .  130 ILE HG21 1 1 
        5  6242 1 1 49 ILE HG22 H   10.748  10.220  -8.928 1.00 . A A .  130 ILE HG22 1 1 
        5  6243 1 1 49 ILE HG23 H   10.969   9.866  -7.213 1.00 . A A .  130 ILE HG23 1 1 
        5  6244 1 1 49 ILE N    N    7.289   8.019  -9.204 1.00 . A A .  130 ILE N    1 1 
        5  6245 1 1 49 ILE O    O    9.952   9.346 -11.181 1.00 . A A .  130 ILE O    1 1 
        5  6246 1 1 50 ASP C    C    8.969   7.268 -13.610 1.00 . A A .  131 ASP C    1 1 
        5  6247 1 1 50 ASP CA   C    9.721   6.853 -12.347 1.00 . A A .  131 ASP CA   1 1 
        5  6248 1 1 50 ASP CB   C    9.966   5.337 -12.328 1.00 . A A .  131 ASP CB   1 1 
        5  6249 1 1 50 ASP CG   C    8.756   4.508 -12.721 1.00 . A A .  131 ASP CG   1 1 
        5  6250 1 1 50 ASP H    H    8.416   6.674 -10.674 1.00 . A A .  131 ASP H    1 1 
        5  6251 1 1 50 ASP HA   H   10.681   7.350 -12.359 1.00 . A A .  131 ASP HA   1 1 
        5  6252 1 1 50 ASP HB2  H   10.762   5.107 -13.017 1.00 . A A .  131 ASP HB2  1 1 
        5  6253 1 1 50 ASP HB3  H   10.269   5.046 -11.332 1.00 . A A .  131 ASP HB3  1 1 
        5  6254 1 1 50 ASP N    N    9.029   7.294 -11.137 1.00 . A A .  131 ASP N    1 1 
        5  6255 1 1 50 ASP O    O    9.511   7.211 -14.714 1.00 . A A .  131 ASP O    1 1 
        5  6256 1 1 50 ASP OD1  O    7.650   4.769 -12.204 1.00 . A A .  131 ASP OD1  1 1 
        5  6257 1 1 50 ASP OD2  O    8.914   3.564 -13.519 1.00 . A A .  131 ASP OD2  1 1 
        5  6258 1 1 51 GLY C    C    6.386   7.012 -15.424 1.00 . A A .  132 GLY C    1 1 
        5  6259 1 1 51 GLY CA   C    6.931   8.144 -14.572 1.00 . A A .  132 GLY CA   1 1 
        5  6260 1 1 51 GLY H    H    7.334   7.690 -12.545 1.00 . A A .  132 GLY H    1 1 
        5  6261 1 1 51 GLY HA2  H    6.099   8.724 -14.197 1.00 . A A .  132 GLY HA2  1 1 
        5  6262 1 1 51 GLY HA3  H    7.544   8.781 -15.192 1.00 . A A .  132 GLY HA3  1 1 
        5  6263 1 1 51 GLY N    N    7.723   7.691 -13.443 1.00 . A A .  132 GLY N    1 1 
        5  6264 1 1 51 GLY O    O    6.445   7.071 -16.656 1.00 . A A .  132 GLY O    1 1 
        5  6265 1 1 52 ASP C    C    3.768   4.805 -15.311 1.00 . A A .  133 ASP C    1 1 
        5  6266 1 1 52 ASP CA   C    5.282   4.851 -15.501 1.00 . A A .  133 ASP CA   1 1 
        5  6267 1 1 52 ASP CB   C    5.930   3.527 -15.058 1.00 . A A .  133 ASP CB   1 1 
        5  6268 1 1 52 ASP CG   C    5.256   2.900 -13.854 1.00 . A A .  133 ASP CG   1 1 
        5  6269 1 1 52 ASP H    H    5.827   5.999 -13.797 1.00 . A A .  133 ASP H    1 1 
        5  6270 1 1 52 ASP HA   H    5.485   5.000 -16.551 1.00 . A A .  133 ASP HA   1 1 
        5  6271 1 1 52 ASP HB2  H    5.880   2.821 -15.874 1.00 . A A .  133 ASP HB2  1 1 
        5  6272 1 1 52 ASP HB3  H    6.966   3.708 -14.811 1.00 . A A .  133 ASP HB3  1 1 
        5  6273 1 1 52 ASP N    N    5.849   5.988 -14.780 1.00 . A A .  133 ASP N    1 1 
        5  6274 1 1 52 ASP O    O    3.058   4.102 -16.034 1.00 . A A .  133 ASP O    1 1 
        5  6275 1 1 52 ASP OD1  O    5.611   3.270 -12.712 1.00 . A A .  133 ASP OD1  1 1 
        5  6276 1 1 52 ASP OD2  O    4.377   2.035 -14.039 1.00 . A A .  133 ASP OD2  1 1 
        5  6277 1 1 53 GLY C    C    1.456   4.820 -12.876 1.00 . A A .  134 GLY C    1 1 
        5  6278 1 1 53 GLY CA   C    1.857   5.627 -14.089 1.00 . A A .  134 GLY CA   1 1 
        5  6279 1 1 53 GLY H    H    3.893   6.126 -13.808 1.00 . A A .  134 GLY H    1 1 
        5  6280 1 1 53 GLY HA2  H    1.567   6.654 -13.930 1.00 . A A .  134 GLY HA2  1 1 
        5  6281 1 1 53 GLY HA3  H    1.329   5.246 -14.951 1.00 . A A .  134 GLY HA3  1 1 
        5  6282 1 1 53 GLY N    N    3.280   5.577 -14.349 1.00 . A A .  134 GLY N    1 1 
        5  6283 1 1 53 GLY O    O    0.575   5.226 -12.120 1.00 . A A .  134 GLY O    1 1 
        5  6284 1 1 54 GLN C    C    2.895   2.866 -10.502 1.00 . A A .  135 GLN C    1 1 
        5  6285 1 1 54 GLN CA   C    1.795   2.812 -11.554 1.00 . A A .  135 GLN CA   1 1 
        5  6286 1 1 54 GLN CB   C    1.626   1.370 -12.036 1.00 . A A .  135 GLN CB   1 1 
        5  6287 1 1 54 GLN CD   C    0.732  -0.166 -13.836 1.00 . A A .  135 GLN CD   1 1 
        5  6288 1 1 54 GLN CG   C    0.707   1.229 -13.240 1.00 . A A .  135 GLN CG   1 1 
        5  6289 1 1 54 GLN H    H    2.826   3.423 -13.297 1.00 . A A .  135 GLN H    1 1 
        5  6290 1 1 54 GLN HA   H    0.868   3.150 -11.116 1.00 . A A .  135 GLN HA   1 1 
        5  6291 1 1 54 GLN HB2  H    2.597   0.981 -12.305 1.00 . A A .  135 GLN HB2  1 1 
        5  6292 1 1 54 GLN HB3  H    1.224   0.779 -11.227 1.00 . A A .  135 GLN HB3  1 1 
        5  6293 1 1 54 GLN HE21 H    2.280   0.335 -14.970 1.00 . A A .  135 GLN HE21 1 1 
        5  6294 1 1 54 GLN HE22 H    1.710  -1.291 -15.145 1.00 . A A .  135 GLN HE22 1 1 
        5  6295 1 1 54 GLN HG2  H   -0.303   1.456 -12.937 1.00 . A A .  135 GLN HG2  1 1 
        5  6296 1 1 54 GLN HG3  H    1.022   1.930 -13.999 1.00 . A A .  135 GLN HG3  1 1 
        5  6297 1 1 54 GLN N    N    2.108   3.682 -12.677 1.00 . A A .  135 GLN N    1 1 
        5  6298 1 1 54 GLN NE2  N    1.666  -0.398 -14.741 1.00 . A A .  135 GLN NE2  1 1 
        5  6299 1 1 54 GLN O    O    3.947   3.474 -10.712 1.00 . A A .  135 GLN O    1 1 
        5  6300 1 1 54 GLN OE1  O   -0.080  -1.026 -13.483 1.00 . A A .  135 GLN OE1  1 1 
        5  6301 1 1 55 VAL C    C    4.221   0.783  -8.218 1.00 . A A .  136 VAL C    1 1 
        5  6302 1 1 55 VAL CA   C    3.640   2.195  -8.305 1.00 . A A .  136 VAL CA   1 1 
        5  6303 1 1 55 VAL CB   C    3.066   2.646  -6.930 1.00 . A A .  136 VAL CB   1 1 
        5  6304 1 1 55 VAL CG1  C    2.440   4.023  -7.039 1.00 . A A .  136 VAL CG1  1 1 
        5  6305 1 1 55 VAL CG2  C    2.039   1.678  -6.390 1.00 . A A .  136 VAL CG2  1 1 
        5  6306 1 1 55 VAL H    H    1.786   1.795  -9.235 1.00 . A A .  136 VAL H    1 1 
        5  6307 1 1 55 VAL HA   H    4.437   2.876  -8.580 1.00 . A A .  136 VAL HA   1 1 
        5  6308 1 1 55 VAL HB   H    3.882   2.704  -6.225 1.00 . A A .  136 VAL HB   1 1 
        5  6309 1 1 55 VAL HG11 H    1.486   4.044  -6.495 1.00 . A A .  136 VAL HG11 1 1 
        5  6310 1 1 55 VAL HG12 H    2.264   4.255  -8.079 1.00 . A A .  136 VAL HG12 1 1 
        5  6311 1 1 55 VAL HG13 H    3.109   4.757  -6.616 1.00 . A A .  136 VAL HG13 1 1 
        5  6312 1 1 55 VAL HG21 H    2.491   0.709  -6.242 1.00 . A A .  136 VAL HG21 1 1 
        5  6313 1 1 55 VAL HG22 H    1.224   1.598  -7.097 1.00 . A A .  136 VAL HG22 1 1 
        5  6314 1 1 55 VAL HG23 H    1.653   2.047  -5.447 1.00 . A A .  136 VAL HG23 1 1 
        5  6315 1 1 55 VAL N    N    2.649   2.239  -9.364 1.00 . A A .  136 VAL N    1 1 
        5  6316 1 1 55 VAL O    O    3.495  -0.197  -8.025 1.00 . A A .  136 VAL O    1 1 
        5  6317 1 1 56 ASN C    C    6.731  -0.852  -6.971 1.00 . A A .  137 ASN C    1 1 
        5  6318 1 1 56 ASN CA   C    6.182  -0.631  -8.371 1.00 . A A .  137 ASN CA   1 1 
        5  6319 1 1 56 ASN CB   C    7.293  -0.758  -9.427 1.00 . A A .  137 ASN CB   1 1 
        5  6320 1 1 56 ASN CG   C    8.343   0.337  -9.342 1.00 . A A .  137 ASN CG   1 1 
        5  6321 1 1 56 ASN H    H    6.048   1.470  -8.654 1.00 . A A .  137 ASN H    1 1 
        5  6322 1 1 56 ASN HA   H    5.433  -1.384  -8.561 1.00 . A A .  137 ASN HA   1 1 
        5  6323 1 1 56 ASN HB2  H    7.788  -1.708  -9.302 1.00 . A A .  137 ASN HB2  1 1 
        5  6324 1 1 56 ASN HB3  H    6.845  -0.722 -10.410 1.00 . A A .  137 ASN HB3  1 1 
        5  6325 1 1 56 ASN HD21 H    8.092   0.762 -11.267 1.00 . A A .  137 ASN HD21 1 1 
        5  6326 1 1 56 ASN HD22 H    9.270   1.713 -10.434 1.00 . A A .  137 ASN HD22 1 1 
        5  6327 1 1 56 ASN N    N    5.522   0.667  -8.440 1.00 . A A .  137 ASN N    1 1 
        5  6328 1 1 56 ASN ND2  N    8.594   1.004 -10.461 1.00 . A A .  137 ASN ND2  1 1 
        5  6329 1 1 56 ASN O    O    6.618   0.031  -6.125 1.00 . A A .  137 ASN O    1 1 
        5  6330 1 1 56 ASN OD1  O    8.919   0.587  -8.287 1.00 . A A .  137 ASN OD1  1 1 
        5  6331 1 1 57 TYR C    C    8.793  -1.264  -4.888 1.00 . A A .  138 TYR C    1 1 
        5  6332 1 1 57 TYR CA   C    7.870  -2.363  -5.418 1.00 . A A .  138 TYR CA   1 1 
        5  6333 1 1 57 TYR CB   C    8.629  -3.689  -5.501 1.00 . A A .  138 TYR CB   1 1 
        5  6334 1 1 57 TYR CD1  C    8.210  -4.803  -3.271 1.00 . A A .  138 TYR CD1  1 1 
        5  6335 1 1 57 TYR CD2  C   10.433  -4.107  -3.780 1.00 . A A .  138 TYR CD2  1 1 
        5  6336 1 1 57 TYR CE1  C    8.637  -5.283  -2.047 1.00 . A A .  138 TYR CE1  1 1 
        5  6337 1 1 57 TYR CE2  C   10.864  -4.582  -2.558 1.00 . A A .  138 TYR CE2  1 1 
        5  6338 1 1 57 TYR CG   C    9.099  -4.209  -4.160 1.00 . A A .  138 TYR CG   1 1 
        5  6339 1 1 57 TYR CZ   C    9.965  -5.167  -1.695 1.00 . A A .  138 TYR CZ   1 1 
        5  6340 1 1 57 TYR H    H    7.370  -2.681  -7.452 1.00 . A A .  138 TYR H    1 1 
        5  6341 1 1 57 TYR HA   H    7.045  -2.479  -4.735 1.00 . A A .  138 TYR HA   1 1 
        5  6342 1 1 57 TYR HB2  H    7.985  -4.436  -5.937 1.00 . A A .  138 TYR HB2  1 1 
        5  6343 1 1 57 TYR HB3  H    9.497  -3.558  -6.129 1.00 . A A .  138 TYR HB3  1 1 
        5  6344 1 1 57 TYR HD1  H    7.172  -4.892  -3.550 1.00 . A A .  138 TYR HD1  1 1 
        5  6345 1 1 57 TYR HD2  H   11.139  -3.646  -4.456 1.00 . A A .  138 TYR HD2  1 1 
        5  6346 1 1 57 TYR HE1  H    7.931  -5.741  -1.371 1.00 . A A .  138 TYR HE1  1 1 
        5  6347 1 1 57 TYR HE2  H   11.901  -4.493  -2.282 1.00 . A A .  138 TYR HE2  1 1 
        5  6348 1 1 57 TYR HH   H   11.208  -5.194  -0.231 1.00 . A A .  138 TYR HH   1 1 
        5  6349 1 1 57 TYR N    N    7.315  -2.021  -6.729 1.00 . A A .  138 TYR N    1 1 
        5  6350 1 1 57 TYR O    O    8.652  -0.823  -3.745 1.00 . A A .  138 TYR O    1 1 
        5  6351 1 1 57 TYR OH   O   10.396  -5.646  -0.479 1.00 . A A .  138 TYR OH   1 1 
        5  6352 1 1 58 GLU C    C    9.945   1.508  -4.953 1.00 . A A .  139 GLU C    1 1 
        5  6353 1 1 58 GLU CA   C   10.666   0.223  -5.358 1.00 . A A .  139 GLU CA   1 1 
        5  6354 1 1 58 GLU CB   C   11.620   0.504  -6.520 1.00 . A A .  139 GLU CB   1 1 
        5  6355 1 1 58 GLU CD   C   12.903  -1.645  -6.119 1.00 . A A .  139 GLU CD   1 1 
        5  6356 1 1 58 GLU CG   C   12.983  -0.152  -6.366 1.00 . A A .  139 GLU CG   1 1 
        5  6357 1 1 58 GLU H    H    9.771  -1.204  -6.627 1.00 . A A .  139 GLU H    1 1 
        5  6358 1 1 58 GLU HA   H   11.238  -0.135  -4.515 1.00 . A A .  139 GLU HA   1 1 
        5  6359 1 1 58 GLU HB2  H   11.172   0.144  -7.434 1.00 . A A .  139 GLU HB2  1 1 
        5  6360 1 1 58 GLU HB3  H   11.766   1.573  -6.601 1.00 . A A .  139 GLU HB3  1 1 
        5  6361 1 1 58 GLU HG2  H   13.548   0.017  -7.268 1.00 . A A .  139 GLU HG2  1 1 
        5  6362 1 1 58 GLU HG3  H   13.493   0.310  -5.533 1.00 . A A .  139 GLU HG3  1 1 
        5  6363 1 1 58 GLU N    N    9.719  -0.819  -5.730 1.00 . A A .  139 GLU N    1 1 
        5  6364 1 1 58 GLU O    O   10.146   2.015  -3.849 1.00 . A A .  139 GLU O    1 1 
        5  6365 1 1 58 GLU OE1  O   12.199  -2.345  -6.876 1.00 . A A .  139 GLU OE1  1 1 
        5  6366 1 1 58 GLU OE2  O   13.573  -2.128  -5.183 1.00 . A A .  139 GLU OE2  1 1 
        5  6367 1 1 59 GLU C    C    7.442   3.093  -4.362 1.00 . A A .  140 GLU C    1 1 
        5  6368 1 1 59 GLU CA   C    8.340   3.242  -5.586 1.00 . A A .  140 GLU CA   1 1 
        5  6369 1 1 59 GLU CB   C    7.491   3.613  -6.804 1.00 . A A .  140 GLU CB   1 1 
        5  6370 1 1 59 GLU CD   C    7.472   4.261  -9.252 1.00 . A A .  140 GLU CD   1 1 
        5  6371 1 1 59 GLU CG   C    8.294   3.748  -8.088 1.00 . A A .  140 GLU CG   1 1 
        5  6372 1 1 59 GLU H    H    8.954   1.537  -6.694 1.00 . A A .  140 GLU H    1 1 
        5  6373 1 1 59 GLU HA   H    9.055   4.032  -5.403 1.00 . A A .  140 GLU HA   1 1 
        5  6374 1 1 59 GLU HB2  H    6.742   2.847  -6.951 1.00 . A A .  140 GLU HB2  1 1 
        5  6375 1 1 59 GLU HB3  H    6.996   4.555  -6.612 1.00 . A A .  140 GLU HB3  1 1 
        5  6376 1 1 59 GLU HG2  H    9.108   4.435  -7.916 1.00 . A A .  140 GLU HG2  1 1 
        5  6377 1 1 59 GLU HG3  H    8.694   2.777  -8.348 1.00 . A A .  140 GLU HG3  1 1 
        5  6378 1 1 59 GLU N    N    9.089   2.011  -5.840 1.00 . A A .  140 GLU N    1 1 
        5  6379 1 1 59 GLU O    O    7.359   3.992  -3.530 1.00 . A A .  140 GLU O    1 1 
        5  6380 1 1 59 GLU OE1  O    6.739   3.467  -9.889 1.00 . A A .  140 GLU OE1  1 1 
        5  6381 1 1 59 GLU OE2  O    7.566   5.453  -9.569 1.00 . A A .  140 GLU OE2  1 1 
        5  6382 1 1 60 PHE C    C    6.577   1.825  -1.815 1.00 . A A .  141 PHE C    1 1 
        5  6383 1 1 60 PHE CA   C    5.883   1.635  -3.164 1.00 . A A .  141 PHE CA   1 1 
        5  6384 1 1 60 PHE CB   C    5.397   0.184  -3.311 1.00 . A A .  141 PHE CB   1 1 
        5  6385 1 1 60 PHE CD1  C    3.021   0.112  -2.524 1.00 . A A .  141 PHE CD1  1 1 
        5  6386 1 1 60 PHE CD2  C    4.682  -0.994  -1.219 1.00 . A A .  141 PHE CD2  1 1 
        5  6387 1 1 60 PHE CE1  C    2.049  -0.285  -1.630 1.00 . A A .  141 PHE CE1  1 1 
        5  6388 1 1 60 PHE CE2  C    3.715  -1.398  -0.322 1.00 . A A .  141 PHE CE2  1 1 
        5  6389 1 1 60 PHE CG   C    4.345  -0.234  -2.328 1.00 . A A .  141 PHE CG   1 1 
        5  6390 1 1 60 PHE CZ   C    2.396  -1.044  -0.527 1.00 . A A .  141 PHE CZ   1 1 
        5  6391 1 1 60 PHE H    H    6.909   1.272  -4.975 1.00 . A A .  141 PHE H    1 1 
        5  6392 1 1 60 PHE HA   H    5.035   2.300  -3.223 1.00 . A A .  141 PHE HA   1 1 
        5  6393 1 1 60 PHE HB2  H    4.988   0.051  -4.299 1.00 . A A .  141 PHE HB2  1 1 
        5  6394 1 1 60 PHE HB3  H    6.243  -0.480  -3.190 1.00 . A A .  141 PHE HB3  1 1 
        5  6395 1 1 60 PHE HD1  H    2.750   0.704  -3.387 1.00 . A A .  141 PHE HD1  1 1 
        5  6396 1 1 60 PHE HD2  H    5.713  -1.269  -1.057 1.00 . A A .  141 PHE HD2  1 1 
        5  6397 1 1 60 PHE HE1  H    1.019  -0.006  -1.790 1.00 . A A .  141 PHE HE1  1 1 
        5  6398 1 1 60 PHE HE2  H    3.988  -1.992   0.538 1.00 . A A .  141 PHE HE2  1 1 
        5  6399 1 1 60 PHE HZ   H    1.638  -1.357   0.173 1.00 . A A .  141 PHE HZ   1 1 
        5  6400 1 1 60 PHE N    N    6.785   1.944  -4.267 1.00 . A A .  141 PHE N    1 1 
        5  6401 1 1 60 PHE O    O    6.119   2.593  -0.969 1.00 . A A .  141 PHE O    1 1 
        5  6402 1 1 61 VAL C    C    9.114   2.592  -0.208 1.00 . A A .  142 VAL C    1 1 
        5  6403 1 1 61 VAL CA   C    8.458   1.224  -0.397 1.00 . A A .  142 VAL CA   1 1 
        5  6404 1 1 61 VAL CB   C    9.543   0.123  -0.328 1.00 . A A .  142 VAL CB   1 1 
        5  6405 1 1 61 VAL CG1  C   10.292   0.178   0.996 1.00 . A A .  142 VAL CG1  1 1 
        5  6406 1 1 61 VAL CG2  C    8.925  -1.252  -0.526 1.00 . A A .  142 VAL CG2  1 1 
        5  6407 1 1 61 VAL H    H    8.041   0.584  -2.373 1.00 . A A .  142 VAL H    1 1 
        5  6408 1 1 61 VAL HA   H    7.767   1.060   0.416 1.00 . A A .  142 VAL HA   1 1 
        5  6409 1 1 61 VAL HB   H   10.253   0.293  -1.126 1.00 . A A .  142 VAL HB   1 1 
        5  6410 1 1 61 VAL HG11 H    9.587   0.098   1.810 1.00 . A A .  142 VAL HG11 1 1 
        5  6411 1 1 61 VAL HG12 H   10.824   1.115   1.070 1.00 . A A .  142 VAL HG12 1 1 
        5  6412 1 1 61 VAL HG13 H   10.996  -0.640   1.045 1.00 . A A .  142 VAL HG13 1 1 
        5  6413 1 1 61 VAL HG21 H    8.448  -1.298  -1.493 1.00 . A A .  142 VAL HG21 1 1 
        5  6414 1 1 61 VAL HG22 H    8.192  -1.432   0.248 1.00 . A A .  142 VAL HG22 1 1 
        5  6415 1 1 61 VAL HG23 H    9.698  -2.003  -0.470 1.00 . A A .  142 VAL HG23 1 1 
        5  6416 1 1 61 VAL N    N    7.705   1.150  -1.642 1.00 . A A .  142 VAL N    1 1 
        5  6417 1 1 61 VAL O    O    9.100   3.143   0.891 1.00 . A A .  142 VAL O    1 1 
        5  6418 1 1 62 GLN C    C    9.415   5.591  -0.881 1.00 . A A .  143 GLN C    1 1 
        5  6419 1 1 62 GLN CA   C   10.358   4.435  -1.221 1.00 . A A .  143 GLN CA   1 1 
        5  6420 1 1 62 GLN CB   C   11.069   4.720  -2.546 1.00 . A A .  143 GLN CB   1 1 
        5  6421 1 1 62 GLN CD   C   13.025   5.831  -3.712 1.00 . A A .  143 GLN CD   1 1 
        5  6422 1 1 62 GLN CG   C   12.303   5.600  -2.398 1.00 . A A .  143 GLN CG   1 1 
        5  6423 1 1 62 GLN H    H    9.601   2.680  -2.149 1.00 . A A .  143 GLN H    1 1 
        5  6424 1 1 62 GLN HA   H   11.104   4.362  -0.444 1.00 . A A .  143 GLN HA   1 1 
        5  6425 1 1 62 GLN HB2  H   11.375   3.782  -2.985 1.00 . A A .  143 GLN HB2  1 1 
        5  6426 1 1 62 GLN HB3  H   10.379   5.214  -3.214 1.00 . A A .  143 GLN HB3  1 1 
        5  6427 1 1 62 GLN HE21 H   14.038   4.138  -3.480 1.00 . A A .  143 GLN HE21 1 1 
        5  6428 1 1 62 GLN HE22 H   14.392   5.038  -4.914 1.00 . A A .  143 GLN HE22 1 1 
        5  6429 1 1 62 GLN HG2  H   11.999   6.557  -2.003 1.00 . A A .  143 GLN HG2  1 1 
        5  6430 1 1 62 GLN HG3  H   12.985   5.125  -1.709 1.00 . A A .  143 GLN HG3  1 1 
        5  6431 1 1 62 GLN N    N    9.665   3.146  -1.285 1.00 . A A .  143 GLN N    1 1 
        5  6432 1 1 62 GLN NE2  N   13.904   4.911  -4.073 1.00 . A A .  143 GLN NE2  1 1 
        5  6433 1 1 62 GLN O    O    9.751   6.443  -0.063 1.00 . A A .  143 GLN O    1 1 
        5  6434 1 1 62 GLN OE1  O   12.792   6.826  -4.399 1.00 . A A .  143 GLN OE1  1 1 
        5  6435 1 1 63 MET C    C    6.712   6.651   0.136 1.00 . A A .  144 MET C    1 1 
        5  6436 1 1 63 MET CA   C    7.281   6.693  -1.278 1.00 . A A .  144 MET CA   1 1 
        5  6437 1 1 63 MET CB   C    6.143   6.608  -2.298 1.00 . A A .  144 MET CB   1 1 
        5  6438 1 1 63 MET CE   C    2.581   8.721  -1.760 1.00 . A A .  144 MET CE   1 1 
        5  6439 1 1 63 MET CG   C    5.138   7.750  -2.199 1.00 . A A .  144 MET CG   1 1 
        5  6440 1 1 63 MET H    H    8.026   4.906  -2.150 1.00 . A A .  144 MET H    1 1 
        5  6441 1 1 63 MET HA   H    7.797   7.631  -1.414 1.00 . A A .  144 MET HA   1 1 
        5  6442 1 1 63 MET HB2  H    6.566   6.614  -3.293 1.00 . A A .  144 MET HB2  1 1 
        5  6443 1 1 63 MET HB3  H    5.615   5.679  -2.149 1.00 . A A .  144 MET HB3  1 1 
        5  6444 1 1 63 MET HE1  H    1.593   8.579  -1.345 1.00 . A A .  144 MET HE1  1 1 
        5  6445 1 1 63 MET HE2  H    2.496   8.956  -2.812 1.00 . A A .  144 MET HE2  1 1 
        5  6446 1 1 63 MET HE3  H    3.073   9.536  -1.248 1.00 . A A .  144 MET HE3  1 1 
        5  6447 1 1 63 MET HG2  H    5.538   8.508  -1.543 1.00 . A A .  144 MET HG2  1 1 
        5  6448 1 1 63 MET HG3  H    4.994   8.169  -3.181 1.00 . A A .  144 MET HG3  1 1 
        5  6449 1 1 63 MET N    N    8.246   5.621  -1.508 1.00 . A A .  144 MET N    1 1 
        5  6450 1 1 63 MET O    O    6.616   7.679   0.807 1.00 . A A .  144 MET O    1 1 
        5  6451 1 1 63 MET SD   S    3.538   7.220  -1.556 1.00 . A A .  144 MET SD   1 1 
        5  6452 1 1 64 MET C    C    6.813   5.426   3.008 1.00 . A A .  145 MET C    1 1 
        5  6453 1 1 64 MET CA   C    5.765   5.280   1.910 1.00 . A A .  145 MET CA   1 1 
        5  6454 1 1 64 MET CB   C    5.113   3.905   2.021 1.00 . A A .  145 MET CB   1 1 
        5  6455 1 1 64 MET CE   C    1.568   2.230   0.746 1.00 . A A .  145 MET CE   1 1 
        5  6456 1 1 64 MET CG   C    3.813   3.771   1.250 1.00 . A A .  145 MET CG   1 1 
        5  6457 1 1 64 MET H    H    6.451   4.676   0.000 1.00 . A A .  145 MET H    1 1 
        5  6458 1 1 64 MET HA   H    5.009   6.037   2.050 1.00 . A A .  145 MET HA   1 1 
        5  6459 1 1 64 MET HB2  H    5.805   3.164   1.648 1.00 . A A .  145 MET HB2  1 1 
        5  6460 1 1 64 MET HB3  H    4.911   3.702   3.062 1.00 . A A .  145 MET HB3  1 1 
        5  6461 1 1 64 MET HE1  H    1.090   1.264   0.833 1.00 . A A .  145 MET HE1  1 1 
        5  6462 1 1 64 MET HE2  H    1.412   2.623  -0.248 1.00 . A A .  145 MET HE2  1 1 
        5  6463 1 1 64 MET HE3  H    1.144   2.908   1.472 1.00 . A A .  145 MET HE3  1 1 
        5  6464 1 1 64 MET HG2  H    3.037   4.297   1.786 1.00 . A A .  145 MET HG2  1 1 
        5  6465 1 1 64 MET HG3  H    3.940   4.213   0.273 1.00 . A A .  145 MET HG3  1 1 
        5  6466 1 1 64 MET N    N    6.341   5.460   0.583 1.00 . A A .  145 MET N    1 1 
        5  6467 1 1 64 MET O    O    6.628   6.177   3.965 1.00 . A A .  145 MET O    1 1 
        5  6468 1 1 64 MET SD   S    3.319   2.051   1.051 1.00 . A A .  145 MET SD   1 1 
        5  6469 1 1 65 THR C    C   10.004   5.827   3.524 1.00 . A A .  146 THR C    1 1 
        5  6470 1 1 65 THR CA   C    8.984   4.736   3.849 1.00 . A A .  146 THR CA   1 1 
        5  6471 1 1 65 THR CB   C    9.676   3.362   3.927 1.00 . A A .  146 THR CB   1 1 
        5  6472 1 1 65 THR CG2  C   10.434   3.196   5.234 1.00 . A A .  146 THR CG2  1 1 
        5  6473 1 1 65 THR H    H    8.020   4.147   2.065 1.00 . A A .  146 THR H    1 1 
        5  6474 1 1 65 THR HA   H    8.543   4.947   4.813 1.00 . A A .  146 THR HA   1 1 
        5  6475 1 1 65 THR HB   H   10.373   3.277   3.105 1.00 . A A .  146 THR HB   1 1 
        5  6476 1 1 65 THR HG1  H    8.623   2.046   2.897 1.00 . A A .  146 THR HG1  1 1 
        5  6477 1 1 65 THR HG21 H    9.737   3.208   6.057 1.00 . A A .  146 THR HG21 1 1 
        5  6478 1 1 65 THR HG22 H   11.141   4.006   5.346 1.00 . A A .  146 THR HG22 1 1 
        5  6479 1 1 65 THR HG23 H   10.963   2.255   5.225 1.00 . A A .  146 THR HG23 1 1 
        5  6480 1 1 65 THR N    N    7.914   4.708   2.865 1.00 . A A .  146 THR N    1 1 
        5  6481 1 1 65 THR O    O   11.212   5.587   3.485 1.00 . A A .  146 THR O    1 1 
        5  6482 1 1 65 THR OG1  O    8.688   2.325   3.816 1.00 . A A .  146 THR OG1  1 1 
        5  6483 1 1 66 ALA C    C   10.728   8.914   4.257 1.00 . A A .  147 ALA C    1 1 
        5  6484 1 1 66 ALA CA   C   10.356   8.162   2.981 1.00 . A A .  147 ALA CA   1 1 
        5  6485 1 1 66 ALA CB   C    9.659   9.085   1.990 1.00 . A A .  147 ALA CB   1 1 
        5  6486 1 1 66 ALA H    H    8.533   7.159   3.336 1.00 . A A .  147 ALA H    1 1 
        5  6487 1 1 66 ALA HA   H   11.258   7.787   2.517 1.00 . A A .  147 ALA HA   1 1 
        5  6488 1 1 66 ALA HB1  H    8.870   9.622   2.494 1.00 . A A .  147 ALA HB1  1 1 
        5  6489 1 1 66 ALA HB2  H    9.239   8.499   1.184 1.00 . A A .  147 ALA HB2  1 1 
        5  6490 1 1 66 ALA HB3  H   10.375   9.786   1.589 1.00 . A A .  147 ALA HB3  1 1 
        5  6491 1 1 66 ALA N    N    9.505   7.030   3.294 1.00 . A A .  147 ALA N    1 1 
        5  6492 1 1 66 ALA O    O   10.327  10.061   4.457 1.00 . A A .  147 ALA O    1 1 
        5  6493 1 1 67 LYS C    C   13.426   8.703   6.526 1.00 . A A .  148 LYS C    1 1 
        5  6494 1 1 67 LYS CA   C   11.916   8.844   6.375 1.00 . A A .  148 LYS CA   1 1 
        5  6495 1 1 67 LYS CB   C   11.200   8.168   7.550 1.00 . A A .  148 LYS CB   1 1 
        5  6496 1 1 67 LYS CD   C   11.916   7.853   9.947 1.00 . A A .  148 LYS CD   1 1 
        5  6497 1 1 67 LYS CE   C   13.186   8.333  10.635 1.00 . A A .  148 LYS CE   1 1 
        5  6498 1 1 67 LYS CG   C   11.446   8.844   8.891 1.00 . A A .  148 LYS CG   1 1 
        5  6499 1 1 67 LYS H    H   11.790   7.346   4.890 1.00 . A A .  148 LYS H    1 1 
        5  6500 1 1 67 LYS HA   H   11.660   9.892   6.358 1.00 . A A .  148 LYS HA   1 1 
        5  6501 1 1 67 LYS HB2  H   10.135   8.176   7.358 1.00 . A A .  148 LYS HB2  1 1 
        5  6502 1 1 67 LYS HB3  H   11.536   7.144   7.615 1.00 . A A .  148 LYS HB3  1 1 
        5  6503 1 1 67 LYS HD2  H   11.142   7.738  10.688 1.00 . A A .  148 LYS HD2  1 1 
        5  6504 1 1 67 LYS HD3  H   12.111   6.903   9.475 1.00 . A A .  148 LYS HD3  1 1 
        5  6505 1 1 67 LYS HE2  H   13.058   9.365  10.922 1.00 . A A .  148 LYS HE2  1 1 
        5  6506 1 1 67 LYS HE3  H   13.347   7.735  11.518 1.00 . A A .  148 LYS HE3  1 1 
        5  6507 1 1 67 LYS HG2  H   12.203   9.602   8.763 1.00 . A A .  148 LYS HG2  1 1 
        5  6508 1 1 67 LYS HG3  H   10.527   9.304   9.226 1.00 . A A .  148 LYS HG3  1 1 
        5  6509 1 1 67 LYS HZ1  H   15.205   8.656  10.213 1.00 . A A .  148 LYS HZ1  1 1 
        5  6510 1 1 67 LYS HZ2  H   14.207   8.712   8.846 1.00 . A A .  148 LYS HZ2  1 1 
        5  6511 1 1 67 LYS HZ3  H   14.594   7.223   9.561 1.00 . A A .  148 LYS HZ3  1 1 
        5  6512 1 1 67 LYS N    N   11.491   8.254   5.116 1.00 . A A .  148 LYS N    1 1 
        5  6513 1 1 67 LYS NZ   N   14.380   8.222   9.752 1.00 . A A .  148 LYS NZ   1 1 
        5  6514 1 1 67 LYS O    O   14.022   7.902   5.778 1.00 . A A .  148 LYS O    1 1 
        5  6515 1 1 67 LYS OXT  O   14.009   9.385   7.396 1.00 . A A .  148 LYS OXT  1 1 
        5  6516 2 2  1 ARG C    C   -2.971  12.596   0.204 1.00 . B B .  287 ARG C    1 1 
        5  6517 2 2  1 ARG CA   C   -3.571  13.986   0.357 1.00 . B B .  287 ARG CA   1 1 
        5  6518 2 2  1 ARG CB   C   -2.464  15.046   0.323 1.00 . B B .  287 ARG CB   1 1 
        5  6519 2 2  1 ARG CD   C   -0.940  16.470  -1.085 1.00 . B B .  287 ARG CD   1 1 
        5  6520 2 2  1 ARG CG   C   -1.983  15.369  -1.085 1.00 . B B .  287 ARG CG   1 1 
        5  6521 2 2  1 ARG CZ   C    1.506  16.669  -1.307 1.00 . B B .  287 ARG CZ   1 1 
        5  6522 2 2  1 ARG H1   H   -5.144  13.423   1.592 1.00 . B B .  287 ARG H1   1 1 
        5  6523 2 2  1 ARG H2   H   -4.684  15.040   1.768 1.00 . B B .  287 ARG H2   1 1 
        5  6524 2 2  1 ARG H3   H   -3.725  13.809   2.431 1.00 . B B .  287 ARG H3   1 1 
        5  6525 2 2  1 ARG HA   H   -4.254  14.160  -0.460 1.00 . B B .  287 ARG HA   1 1 
        5  6526 2 2  1 ARG HB2  H   -2.838  15.954   0.770 1.00 . B B .  287 ARG HB2  1 1 
        5  6527 2 2  1 ARG HB3  H   -1.619  14.690   0.896 1.00 . B B .  287 ARG HB3  1 1 
        5  6528 2 2  1 ARG HD2  H   -1.247  17.237  -1.780 1.00 . B B .  287 ARG HD2  1 1 
        5  6529 2 2  1 ARG HD3  H   -0.879  16.888  -0.094 1.00 . B B .  287 ARG HD3  1 1 
        5  6530 2 2  1 ARG HE   H    0.430  15.077  -1.893 1.00 . B B .  287 ARG HE   1 1 
        5  6531 2 2  1 ARG HG2  H   -1.547  14.481  -1.519 1.00 . B B .  287 ARG HG2  1 1 
        5  6532 2 2  1 ARG HG3  H   -2.829  15.684  -1.679 1.00 . B B .  287 ARG HG3  1 1 
        5  6533 2 2  1 ARG HH11 H    0.604  18.246  -0.412 1.00 . B B .  287 ARG HH11 1 1 
        5  6534 2 2  1 ARG HH12 H    2.316  18.396  -0.619 1.00 . B B .  287 ARG HH12 1 1 
        5  6535 2 2  1 ARG HH21 H    2.689  15.247  -2.151 1.00 . B B .  287 ARG HH21 1 1 
        5  6536 2 2  1 ARG HH22 H    3.511  16.679  -1.597 1.00 . B B .  287 ARG HH22 1 1 
        5  6537 2 2  1 ARG N    N   -4.331  14.073   1.623 1.00 . B B .  287 ARG N    1 1 
        5  6538 2 2  1 ARG NE   N    0.381  15.979  -1.474 1.00 . B B .  287 ARG NE   1 1 
        5  6539 2 2  1 ARG NH1  N    1.473  17.865  -0.732 1.00 . B B .  287 ARG NH1  1 1 
        5  6540 2 2  1 ARG NH2  N    2.662  16.162  -1.714 1.00 . B B .  287 ARG NH2  1 1 
        5  6541 2 2  1 ARG O    O   -2.869  11.851   1.180 1.00 . B B .  287 ARG O    1 1 
        5  6542 2 2  2 ALA C    C   -0.912  10.564  -0.335 1.00 . B B .  288 ALA C    1 1 
        5  6543 2 2  2 ALA CA   C   -1.986  10.967  -1.337 1.00 . B B .  288 ALA CA   1 1 
        5  6544 2 2  2 ALA CB   C   -1.402  11.009  -2.733 1.00 . B B .  288 ALA CB   1 1 
        5  6545 2 2  2 ALA H    H   -2.706  12.909  -1.749 1.00 . B B .  288 ALA H    1 1 
        5  6546 2 2  2 ALA HA   H   -2.772  10.227  -1.325 1.00 . B B .  288 ALA HA   1 1 
        5  6547 2 2  2 ALA HB1  H   -2.076  11.544  -3.384 1.00 . B B .  288 ALA HB1  1 1 
        5  6548 2 2  2 ALA HB2  H   -1.269  10.001  -3.097 1.00 . B B .  288 ALA HB2  1 1 
        5  6549 2 2  2 ALA HB3  H   -0.449  11.513  -2.709 1.00 . B B .  288 ALA HB3  1 1 
        5  6550 2 2  2 ALA N    N   -2.578  12.262  -1.020 1.00 . B B .  288 ALA N    1 1 
        5  6551 2 2  2 ALA O    O   -0.833   9.398   0.060 1.00 . B B .  288 ALA O    1 1 
        5  6552 2 2  3 ALA C    C    0.537  10.531   2.255 1.00 . B B .  289 ALA C    1 1 
        5  6553 2 2  3 ALA CA   C    0.980  11.323   1.023 1.00 . B B .  289 ALA CA   1 1 
        5  6554 2 2  3 ALA CB   C    1.573  12.659   1.452 1.00 . B B .  289 ALA CB   1 1 
        5  6555 2 2  3 ALA H    H   -0.219  12.436  -0.319 1.00 . B B .  289 ALA H    1 1 
        5  6556 2 2  3 ALA HA   H    1.757  10.769   0.522 1.00 . B B .  289 ALA HA   1 1 
        5  6557 2 2  3 ALA HB1  H    1.839  13.235   0.578 1.00 . B B .  289 ALA HB1  1 1 
        5  6558 2 2  3 ALA HB2  H    2.456  12.484   2.050 1.00 . B B .  289 ALA HB2  1 1 
        5  6559 2 2  3 ALA HB3  H    0.847  13.207   2.035 1.00 . B B .  289 ALA HB3  1 1 
        5  6560 2 2  3 ALA N    N   -0.102  11.539   0.068 1.00 . B B .  289 ALA N    1 1 
        5  6561 2 2  3 ALA O    O    1.236   9.622   2.684 1.00 . B B .  289 ALA O    1 1 
        5  6562 2 2  4 ASN C    C   -2.008   9.007   3.678 1.00 . B B .  290 ASN C    1 1 
        5  6563 2 2  4 ASN CA   C   -1.090  10.184   4.024 1.00 . B B .  290 ASN CA   1 1 
        5  6564 2 2  4 ASN CB   C   -1.796  11.154   4.989 1.00 . B B .  290 ASN CB   1 1 
        5  6565 2 2  4 ASN CG   C   -3.165  11.612   4.510 1.00 . B B .  290 ASN CG   1 1 
        5  6566 2 2  4 ASN H    H   -1.144  11.610   2.447 1.00 . B B .  290 ASN H    1 1 
        5  6567 2 2  4 ASN HA   H   -0.219   9.784   4.525 1.00 . B B .  290 ASN HA   1 1 
        5  6568 2 2  4 ASN HB2  H   -1.924  10.666   5.945 1.00 . B B .  290 ASN HB2  1 1 
        5  6569 2 2  4 ASN HB3  H   -1.174  12.027   5.123 1.00 . B B .  290 ASN HB3  1 1 
        5  6570 2 2  4 ASN HD21 H   -4.045  10.131   5.501 1.00 . B B .  290 ASN HD21 1 1 
        5  6571 2 2  4 ASN HD22 H   -5.105  11.186   4.638 1.00 . B B .  290 ASN HD22 1 1 
        5  6572 2 2  4 ASN N    N   -0.609  10.882   2.832 1.00 . B B .  290 ASN N    1 1 
        5  6573 2 2  4 ASN ND2  N   -4.208  10.902   4.922 1.00 . B B .  290 ASN ND2  1 1 
        5  6574 2 2  4 ASN O    O   -2.146   8.068   4.472 1.00 . B B .  290 ASN O    1 1 
        5  6575 2 2  4 ASN OD1  O   -3.283  12.605   3.790 1.00 . B B .  290 ASN OD1  1 1 
        5  6576 2 2  5 LEU C    C   -2.799   6.637   1.888 1.00 . B B .  291 LEU C    1 1 
        5  6577 2 2  5 LEU CA   C   -3.531   7.955   2.118 1.00 . B B .  291 LEU CA   1 1 
        5  6578 2 2  5 LEU CB   C   -4.393   8.312   0.904 1.00 . B B .  291 LEU CB   1 1 
        5  6579 2 2  5 LEU CD1  C   -5.968   9.175   2.697 1.00 . B B .  291 LEU CD1  1 1 
        5  6580 2 2  5 LEU CD2  C   -5.693  10.435   0.550 1.00 . B B .  291 LEU CD2  1 1 
        5  6581 2 2  5 LEU CG   C   -5.706   9.062   1.200 1.00 . B B .  291 LEU CG   1 1 
        5  6582 2 2  5 LEU H    H   -2.453   9.767   1.872 1.00 . B B .  291 LEU H    1 1 
        5  6583 2 2  5 LEU HA   H   -4.187   7.808   2.963 1.00 . B B .  291 LEU HA   1 1 
        5  6584 2 2  5 LEU HB2  H   -3.800   8.915   0.233 1.00 . B B .  291 LEU HB2  1 1 
        5  6585 2 2  5 LEU HB3  H   -4.649   7.388   0.402 1.00 . B B .  291 LEU HB3  1 1 
        5  6586 2 2  5 LEU HD11 H   -6.849   9.778   2.866 1.00 . B B .  291 LEU HD11 1 1 
        5  6587 2 2  5 LEU HD12 H   -5.119   9.638   3.179 1.00 . B B .  291 LEU HD12 1 1 
        5  6588 2 2  5 LEU HD13 H   -6.125   8.190   3.110 1.00 . B B .  291 LEU HD13 1 1 
        5  6589 2 2  5 LEU HD21 H   -5.570  10.325  -0.518 1.00 . B B .  291 LEU HD21 1 1 
        5  6590 2 2  5 LEU HD22 H   -4.872  11.015   0.948 1.00 . B B .  291 LEU HD22 1 1 
        5  6591 2 2  5 LEU HD23 H   -6.624  10.941   0.756 1.00 . B B .  291 LEU HD23 1 1 
        5  6592 2 2  5 LEU HG   H   -6.527   8.502   0.771 1.00 . B B .  291 LEU HG   1 1 
        5  6593 2 2  5 LEU N    N   -2.620   9.029   2.494 1.00 . B B .  291 LEU N    1 1 
        5  6594 2 2  5 LEU O    O   -3.136   5.661   2.534 1.00 . B B .  291 LEU O    1 1 
        5  6595 2 2  6 TRP C    C   -0.604   4.691   2.083 1.00 . B B .  292 TRP C    1 1 
        5  6596 2 2  6 TRP CA   C   -1.048   5.348   0.749 1.00 . B B .  292 TRP CA   1 1 
        5  6597 2 2  6 TRP CB   C    0.182   5.563  -0.153 1.00 . B B .  292 TRP CB   1 1 
        5  6598 2 2  6 TRP CD1  C   -0.290   7.001  -2.227 1.00 . B B .  292 TRP CD1  1 1 
        5  6599 2 2  6 TRP CD2  C   -0.114   4.810  -2.677 1.00 . B B .  292 TRP CD2  1 1 
        5  6600 2 2  6 TRP CE2  C   -0.321   5.507  -3.883 1.00 . B B .  292 TRP CE2  1 1 
        5  6601 2 2  6 TRP CE3  C    0.023   3.411  -2.737 1.00 . B B .  292 TRP CE3  1 1 
        5  6602 2 2  6 TRP CG   C   -0.082   5.795  -1.619 1.00 . B B .  292 TRP CG   1 1 
        5  6603 2 2  6 TRP CH2  C   -0.259   3.528  -5.136 1.00 . B B .  292 TRP CH2  1 1 
        5  6604 2 2  6 TRP CZ2  C   -0.390   4.857  -5.114 1.00 . B B .  292 TRP CZ2  1 1 
        5  6605 2 2  6 TRP CZ3  C   -0.063   2.790  -3.976 1.00 . B B .  292 TRP CZ3  1 1 
        5  6606 2 2  6 TRP H    H   -1.546   7.418   0.514 1.00 . B B .  292 TRP H    1 1 
        5  6607 2 2  6 TRP HA   H   -1.729   4.669   0.252 1.00 . B B .  292 TRP HA   1 1 
        5  6608 2 2  6 TRP HB2  H    0.726   6.418   0.204 1.00 . B B .  292 TRP HB2  1 1 
        5  6609 2 2  6 TRP HB3  H    0.820   4.693  -0.071 1.00 . B B .  292 TRP HB3  1 1 
        5  6610 2 2  6 TRP HD1  H   -0.344   7.944  -1.707 1.00 . B B .  292 TRP HD1  1 1 
        5  6611 2 2  6 TRP HE1  H   -0.567   7.562  -4.233 1.00 . B B .  292 TRP HE1  1 1 
        5  6612 2 2  6 TRP HE3  H    0.155   2.820  -1.848 1.00 . B B .  292 TRP HE3  1 1 
        5  6613 2 2  6 TRP HH2  H   -0.343   3.017  -6.076 1.00 . B B .  292 TRP HH2  1 1 
        5  6614 2 2  6 TRP HZ2  H   -0.530   5.368  -6.045 1.00 . B B .  292 TRP HZ2  1 1 
        5  6615 2 2  6 TRP HZ3  H    0.036   1.719  -4.064 1.00 . B B .  292 TRP HZ3  1 1 
        5  6616 2 2  6 TRP N    N   -1.793   6.601   1.001 1.00 . B B .  292 TRP N    1 1 
        5  6617 2 2  6 TRP NE1  N   -0.423   6.837  -3.581 1.00 . B B .  292 TRP NE1  1 1 
        5  6618 2 2  6 TRP O    O   -0.868   3.498   2.311 1.00 . B B .  292 TRP O    1 1 
        5  6619 2 2  7 PRO C    C   -0.669   4.351   5.109 1.00 . B B .  293 PRO C    1 1 
        5  6620 2 2  7 PRO CA   C    0.498   4.892   4.293 1.00 . B B .  293 PRO CA   1 1 
        5  6621 2 2  7 PRO CB   C    1.114   6.086   5.012 1.00 . B B .  293 PRO CB   1 1 
        5  6622 2 2  7 PRO CD   C    0.559   6.822   2.826 1.00 . B B .  293 PRO CD   1 1 
        5  6623 2 2  7 PRO CG   C    1.571   6.977   3.926 1.00 . B B .  293 PRO CG   1 1 
        5  6624 2 2  7 PRO HA   H    1.240   4.119   4.175 1.00 . B B .  293 PRO HA   1 1 
        5  6625 2 2  7 PRO HB2  H    0.364   6.571   5.627 1.00 . B B .  293 PRO HB2  1 1 
        5  6626 2 2  7 PRO HB3  H    1.951   5.771   5.615 1.00 . B B .  293 PRO HB3  1 1 
        5  6627 2 2  7 PRO HD2  H   -0.250   7.527   2.954 1.00 . B B .  293 PRO HD2  1 1 
        5  6628 2 2  7 PRO HD3  H    1.027   6.954   1.867 1.00 . B B .  293 PRO HD3  1 1 
        5  6629 2 2  7 PRO HG2  H    1.602   8.000   4.279 1.00 . B B .  293 PRO HG2  1 1 
        5  6630 2 2  7 PRO HG3  H    2.541   6.668   3.577 1.00 . B B .  293 PRO HG3  1 1 
        5  6631 2 2  7 PRO N    N    0.083   5.437   2.994 1.00 . B B .  293 PRO N    1 1 
        5  6632 2 2  7 PRO O    O   -0.479   3.458   5.929 1.00 . B B .  293 PRO O    1 1 
        5  6633 2 2  8 SER C    C   -3.238   2.913   5.424 1.00 . B B .  294 SER C    1 1 
        5  6634 2 2  8 SER CA   C   -3.029   4.428   5.642 1.00 . B B .  294 SER CA   1 1 
        5  6635 2 2  8 SER CB   C   -4.272   5.252   5.303 1.00 . B B .  294 SER CB   1 1 
        5  6636 2 2  8 SER H    H   -1.959   5.645   4.272 1.00 . B B .  294 SER H    1 1 
        5  6637 2 2  8 SER HA   H   -2.810   4.573   6.692 1.00 . B B .  294 SER HA   1 1 
        5  6638 2 2  8 SER HB2  H   -4.350   5.358   4.233 1.00 . B B .  294 SER HB2  1 1 
        5  6639 2 2  8 SER HB3  H   -5.148   4.753   5.685 1.00 . B B .  294 SER HB3  1 1 
        5  6640 2 2  8 SER HG   H   -3.493   7.052   5.435 1.00 . B B .  294 SER HG   1 1 
        5  6641 2 2  8 SER N    N   -1.864   4.902   4.911 1.00 . B B .  294 SER N    1 1 
        5  6642 2 2  8 SER O    O   -3.165   2.167   6.399 1.00 . B B .  294 SER O    1 1 
        5  6643 2 2  8 SER OG   O   -4.190   6.549   5.879 1.00 . B B .  294 SER OG   1 1 
        5  6644 2 2  9 PRO C    C   -2.404   0.198   4.462 1.00 . B B .  295 PRO C    1 1 
        5  6645 2 2  9 PRO CA   C   -3.634   0.955   3.968 1.00 . B B .  295 PRO CA   1 1 
        5  6646 2 2  9 PRO CB   C   -3.768   0.814   2.456 1.00 . B B .  295 PRO CB   1 1 
        5  6647 2 2  9 PRO CD   C   -3.770   3.139   2.938 1.00 . B B .  295 PRO CD   1 1 
        5  6648 2 2  9 PRO CG   C   -4.331   2.104   2.008 1.00 . B B .  295 PRO CG   1 1 
        5  6649 2 2  9 PRO HA   H   -4.517   0.562   4.453 1.00 . B B .  295 PRO HA   1 1 
        5  6650 2 2  9 PRO HB2  H   -2.796   0.635   2.014 1.00 . B B .  295 PRO HB2  1 1 
        5  6651 2 2  9 PRO HB3  H   -4.446   0.012   2.215 1.00 . B B .  295 PRO HB3  1 1 
        5  6652 2 2  9 PRO HD2  H   -2.857   3.553   2.534 1.00 . B B .  295 PRO HD2  1 1 
        5  6653 2 2  9 PRO HD3  H   -4.495   3.919   3.101 1.00 . B B .  295 PRO HD3  1 1 
        5  6654 2 2  9 PRO HG2  H   -4.029   2.303   0.987 1.00 . B B .  295 PRO HG2  1 1 
        5  6655 2 2  9 PRO HG3  H   -5.407   2.081   2.085 1.00 . B B .  295 PRO HG3  1 1 
        5  6656 2 2  9 PRO N    N   -3.502   2.403   4.181 1.00 . B B .  295 PRO N    1 1 
        5  6657 2 2  9 PRO O    O   -2.510  -0.949   4.903 1.00 . B B .  295 PRO O    1 1 
        5  6658 2 2 10 LEU C    C   -0.092   0.018   6.379 1.00 . B B .  296 LEU C    1 1 
        5  6659 2 2 10 LEU CA   C   -0.003   0.214   4.865 1.00 . B B .  296 LEU CA   1 1 
        5  6660 2 2 10 LEU CB   C    1.216   1.066   4.517 1.00 . B B .  296 LEU CB   1 1 
        5  6661 2 2 10 LEU CD1  C    2.544  -0.589   3.188 1.00 . B B .  296 LEU CD1  1 1 
        5  6662 2 2 10 LEU CD2  C    3.716   1.244   4.429 1.00 . B B .  296 LEU CD2  1 1 
        5  6663 2 2 10 LEU CG   C    2.529   0.291   4.428 1.00 . B B .  296 LEU CG   1 1 
        5  6664 2 2 10 LEU H    H   -1.197   1.738   3.973 1.00 . B B .  296 LEU H    1 1 
        5  6665 2 2 10 LEU HA   H    0.091  -0.753   4.394 1.00 . B B .  296 LEU HA   1 1 
        5  6666 2 2 10 LEU HB2  H    1.034   1.548   3.567 1.00 . B B .  296 LEU HB2  1 1 
        5  6667 2 2 10 LEU HB3  H    1.322   1.827   5.275 1.00 . B B .  296 LEU HB3  1 1 
        5  6668 2 2 10 LEU HD11 H    1.880  -1.429   3.333 1.00 . B B .  296 LEU HD11 1 1 
        5  6669 2 2 10 LEU HD12 H    3.545  -0.948   3.013 1.00 . B B .  296 LEU HD12 1 1 
        5  6670 2 2 10 LEU HD13 H    2.212  -0.013   2.332 1.00 . B B .  296 LEU HD13 1 1 
        5  6671 2 2 10 LEU HD21 H    4.636   0.677   4.388 1.00 . B B .  296 LEU HD21 1 1 
        5  6672 2 2 10 LEU HD22 H    3.699   1.838   5.331 1.00 . B B .  296 LEU HD22 1 1 
        5  6673 2 2 10 LEU HD23 H    3.657   1.896   3.569 1.00 . B B .  296 LEU HD23 1 1 
        5  6674 2 2 10 LEU HG   H    2.617  -0.354   5.291 1.00 . B B .  296 LEU HG   1 1 
        5  6675 2 2 10 LEU N    N   -1.233   0.836   4.381 1.00 . B B .  296 LEU N    1 1 
        5  6676 2 2 10 LEU O    O    0.283  -1.032   6.920 1.00 . B B .  296 LEU O    1 1 
        5  6677 2 2 11 MET C    C   -1.840  -0.063   8.807 1.00 . B B .  297 MET C    1 1 
        5  6678 2 2 11 MET CA   C   -0.782   0.982   8.498 1.00 . B B .  297 MET CA   1 1 
        5  6679 2 2 11 MET CB   C   -1.199   2.348   9.045 1.00 . B B .  297 MET CB   1 1 
        5  6680 2 2 11 MET CE   C   -0.250   5.079  10.402 1.00 . B B .  297 MET CE   1 1 
        5  6681 2 2 11 MET CG   C   -1.139   2.450  10.562 1.00 . B B .  297 MET CG   1 1 
        5  6682 2 2 11 MET H    H   -0.855   1.858   6.575 1.00 . B B .  297 MET H    1 1 
        5  6683 2 2 11 MET HA   H    0.154   0.682   8.948 1.00 . B B .  297 MET HA   1 1 
        5  6684 2 2 11 MET HB2  H   -0.550   3.103   8.630 1.00 . B B .  297 MET HB2  1 1 
        5  6685 2 2 11 MET HB3  H   -2.214   2.551   8.733 1.00 . B B .  297 MET HB3  1 1 
        5  6686 2 2 11 MET HE1  H    0.711   4.631  10.609 1.00 . B B .  297 MET HE1  1 1 
        5  6687 2 2 11 MET HE2  H   -0.271   6.082  10.806 1.00 . B B .  297 MET HE2  1 1 
        5  6688 2 2 11 MET HE3  H   -0.408   5.116   9.335 1.00 . B B .  297 MET HE3  1 1 
        5  6689 2 2 11 MET HG2  H   -1.842   1.747  10.984 1.00 . B B .  297 MET HG2  1 1 
        5  6690 2 2 11 MET HG3  H   -0.140   2.197  10.887 1.00 . B B .  297 MET HG3  1 1 
        5  6691 2 2 11 MET N    N   -0.599   1.037   7.060 1.00 . B B .  297 MET N    1 1 
        5  6692 2 2 11 MET O    O   -1.800  -0.724   9.842 1.00 . B B .  297 MET O    1 1 
        5  6693 2 2 11 MET SD   S   -1.543   4.101  11.167 1.00 . B B .  297 MET SD   1 1 
        5  6694 2 2 12 ILE C    C   -3.240  -2.599   7.970 1.00 . B B .  298 ILE C    1 1 
        5  6695 2 2 12 ILE CA   C   -3.840  -1.197   7.996 1.00 . B B .  298 ILE CA   1 1 
        5  6696 2 2 12 ILE CB   C   -4.903  -1.044   6.876 1.00 . B B .  298 ILE CB   1 1 
        5  6697 2 2 12 ILE CD1  C   -6.279   0.542   8.340 1.00 . B B .  298 ILE CD1  1 1 
        5  6698 2 2 12 ILE CG1  C   -5.617   0.309   6.994 1.00 . B B .  298 ILE CG1  1 1 
        5  6699 2 2 12 ILE CG2  C   -5.916  -2.188   6.911 1.00 . B B .  298 ILE CG2  1 1 
        5  6700 2 2 12 ILE H    H   -2.756   0.367   7.080 1.00 . B B .  298 ILE H    1 1 
        5  6701 2 2 12 ILE HA   H   -4.324  -1.042   8.951 1.00 . B B .  298 ILE HA   1 1 
        5  6702 2 2 12 ILE HB   H   -4.390  -1.086   5.926 1.00 . B B .  298 ILE HB   1 1 
        5  6703 2 2 12 ILE HD11 H   -6.865   1.449   8.302 1.00 . B B .  298 ILE HD11 1 1 
        5  6704 2 2 12 ILE HD12 H   -5.522   0.638   9.102 1.00 . B B .  298 ILE HD12 1 1 
        5  6705 2 2 12 ILE HD13 H   -6.923  -0.292   8.573 1.00 . B B .  298 ILE HD13 1 1 
        5  6706 2 2 12 ILE HG12 H   -4.899   1.102   6.839 1.00 . B B .  298 ILE HG12 1 1 
        5  6707 2 2 12 ILE HG13 H   -6.381   0.370   6.234 1.00 . B B .  298 ILE HG13 1 1 
        5  6708 2 2 12 ILE HG21 H   -6.657  -2.036   6.140 1.00 . B B .  298 ILE HG21 1 1 
        5  6709 2 2 12 ILE HG22 H   -6.400  -2.211   7.876 1.00 . B B .  298 ILE HG22 1 1 
        5  6710 2 2 12 ILE HG23 H   -5.408  -3.127   6.742 1.00 . B B .  298 ILE HG23 1 1 
        5  6711 2 2 12 ILE N    N   -2.779  -0.212   7.872 1.00 . B B .  298 ILE N    1 1 
        5  6712 2 2 12 ILE O    O   -3.769  -3.519   8.588 1.00 . B B .  298 ILE O    1 1 
        5  6713 2 2 13 LYS C    C   -0.895  -4.352   8.598 1.00 . B B .  299 LYS C    1 1 
        5  6714 2 2 13 LYS CA   C   -1.441  -4.052   7.211 1.00 . B B .  299 LYS CA   1 1 
        5  6715 2 2 13 LYS CB   C   -0.300  -4.068   6.187 1.00 . B B .  299 LYS CB   1 1 
        5  6716 2 2 13 LYS CD   C   -0.201  -6.580   6.119 1.00 . B B .  299 LYS CD   1 1 
        5  6717 2 2 13 LYS CE   C    0.951  -7.457   5.662 1.00 . B B .  299 LYS CE   1 1 
        5  6718 2 2 13 LYS CG   C   -0.297  -5.305   5.299 1.00 . B B .  299 LYS CG   1 1 
        5  6719 2 2 13 LYS H    H   -1.752  -2.003   6.758 1.00 . B B .  299 LYS H    1 1 
        5  6720 2 2 13 LYS HA   H   -2.171  -4.807   6.949 1.00 . B B .  299 LYS HA   1 1 
        5  6721 2 2 13 LYS HB2  H   -0.376  -3.191   5.559 1.00 . B B .  299 LYS HB2  1 1 
        5  6722 2 2 13 LYS HB3  H    0.642  -4.040   6.723 1.00 . B B .  299 LYS HB3  1 1 
        5  6723 2 2 13 LYS HD2  H   -0.042  -6.315   7.153 1.00 . B B .  299 LYS HD2  1 1 
        5  6724 2 2 13 LYS HD3  H   -1.124  -7.131   6.025 1.00 . B B .  299 LYS HD3  1 1 
        5  6725 2 2 13 LYS HE2  H    0.795  -7.723   4.627 1.00 . B B .  299 LYS HE2  1 1 
        5  6726 2 2 13 LYS HE3  H    1.867  -6.894   5.758 1.00 . B B .  299 LYS HE3  1 1 
        5  6727 2 2 13 LYS HG2  H   -1.208  -5.327   4.724 1.00 . B B .  299 LYS HG2  1 1 
        5  6728 2 2 13 LYS HG3  H    0.552  -5.252   4.632 1.00 . B B .  299 LYS HG3  1 1 
        5  6729 2 2 13 LYS HZ1  H    1.730  -9.367   6.025 1.00 . B B .  299 LYS HZ1  1 1 
        5  6730 2 2 13 LYS HZ2  H    0.133  -9.161   6.554 1.00 . B B .  299 LYS HZ2  1 1 
        5  6731 2 2 13 LYS HZ3  H    1.411  -8.472   7.433 1.00 . B B .  299 LYS HZ3  1 1 
        5  6732 2 2 13 LYS N    N   -2.120  -2.762   7.257 1.00 . B B .  299 LYS N    1 1 
        5  6733 2 2 13 LYS NZ   N    1.061  -8.700   6.473 1.00 . B B .  299 LYS NZ   1 1 
        5  6734 2 2 13 LYS O    O   -0.930  -5.491   9.059 1.00 . B B .  299 LYS O    1 1 
        5  6735 2 2 14 ARG C    C   -1.027  -3.895  11.516 1.00 . B B .  300 ARG C    1 1 
        5  6736 2 2 14 ARG CA   C    0.122  -3.448  10.616 1.00 . B B .  300 ARG CA   1 1 
        5  6737 2 2 14 ARG CB   C    0.704  -2.114  11.108 1.00 . B B .  300 ARG CB   1 1 
        5  6738 2 2 14 ARG CD   C    0.971  -2.503  13.597 1.00 . B B .  300 ARG CD   1 1 
        5  6739 2 2 14 ARG CG   C    1.680  -2.233  12.276 1.00 . B B .  300 ARG CG   1 1 
        5  6740 2 2 14 ARG CZ   C   -1.177  -1.881  14.646 1.00 . B B .  300 ARG CZ   1 1 
        5  6741 2 2 14 ARG H    H   -0.349  -2.433   8.810 1.00 . B B .  300 ARG H    1 1 
        5  6742 2 2 14 ARG HA   H    0.893  -4.206  10.615 1.00 . B B .  300 ARG HA   1 1 
        5  6743 2 2 14 ARG HB2  H    1.225  -1.644  10.287 1.00 . B B .  300 ARG HB2  1 1 
        5  6744 2 2 14 ARG HB3  H   -0.110  -1.475  11.414 1.00 . B B .  300 ARG HB3  1 1 
        5  6745 2 2 14 ARG HD2  H    0.623  -3.525  13.601 1.00 . B B .  300 ARG HD2  1 1 
        5  6746 2 2 14 ARG HD3  H    1.677  -2.362  14.403 1.00 . B B .  300 ARG HD3  1 1 
        5  6747 2 2 14 ARG HE   H   -0.198  -0.779  13.295 1.00 . B B .  300 ARG HE   1 1 
        5  6748 2 2 14 ARG HG2  H    2.363  -3.045  12.081 1.00 . B B .  300 ARG HG2  1 1 
        5  6749 2 2 14 ARG HG3  H    2.236  -1.309  12.360 1.00 . B B .  300 ARG HG3  1 1 
        5  6750 2 2 14 ARG HH11 H   -0.391  -3.638  15.290 1.00 . B B .  300 ARG HH11 1 1 
        5  6751 2 2 14 ARG HH12 H   -1.909  -3.196  16.010 1.00 . B B .  300 ARG HH12 1 1 
        5  6752 2 2 14 ARG HH21 H   -2.220  -0.198  14.209 1.00 . B B .  300 ARG HH21 1 1 
        5  6753 2 2 14 ARG HH22 H   -2.942  -1.234  15.399 1.00 . B B .  300 ARG HH22 1 1 
        5  6754 2 2 14 ARG N    N   -0.387  -3.311   9.256 1.00 . B B .  300 ARG N    1 1 
        5  6755 2 2 14 ARG NE   N   -0.174  -1.613  13.810 1.00 . B B .  300 ARG NE   1 1 
        5  6756 2 2 14 ARG NH1  N   -1.158  -2.995  15.372 1.00 . B B .  300 ARG NH1  1 1 
        5  6757 2 2 14 ARG NH2  N   -2.196  -1.039  14.758 1.00 . B B .  300 ARG NH2  1 1 
        5  6758 2 2 14 ARG O    O   -0.871  -4.781  12.356 1.00 . B B .  300 ARG O    1 1 
        5  6759 2 2 15 SER C    C   -3.847  -5.015  11.729 1.00 . B B .  301 SER C    1 1 
        5  6760 2 2 15 SER CA   C   -3.374  -3.607  12.084 1.00 . B B .  301 SER CA   1 1 
        5  6761 2 2 15 SER CB   C   -4.479  -2.591  11.801 1.00 . B B .  301 SER CB   1 1 
        5  6762 2 2 15 SER H    H   -2.238  -2.554  10.649 1.00 . B B .  301 SER H    1 1 
        5  6763 2 2 15 SER HA   H   -3.119  -3.574  13.131 1.00 . B B .  301 SER HA   1 1 
        5  6764 2 2 15 SER HB2  H   -4.832  -2.717  10.789 1.00 . B B .  301 SER HB2  1 1 
        5  6765 2 2 15 SER HB3  H   -5.293  -2.752  12.491 1.00 . B B .  301 SER HB3  1 1 
        5  6766 2 2 15 SER HG   H   -4.513  -0.823  12.643 1.00 . B B .  301 SER HG   1 1 
        5  6767 2 2 15 SER N    N   -2.185  -3.272  11.321 1.00 . B B .  301 SER N    1 1 
        5  6768 2 2 15 SER O    O   -4.353  -5.745  12.580 1.00 . B B .  301 SER O    1 1 
        5  6769 2 2 15 SER OG   O   -4.001  -1.267  11.958 1.00 . B B .  301 SER OG   1 1 
        5  6770 2 2 16 LYS C    C   -3.140  -7.754  10.621 1.00 . B B .  302 LYS C    1 1 
        5  6771 2 2 16 LYS CA   C   -4.058  -6.712  10.001 1.00 . B B .  302 LYS CA   1 1 
        5  6772 2 2 16 LYS CB   C   -4.014  -6.799   8.474 1.00 . B B .  302 LYS CB   1 1 
        5  6773 2 2 16 LYS CD   C   -6.409  -7.504   8.152 1.00 . B B .  302 LYS CD   1 1 
        5  6774 2 2 16 LYS CE   C   -7.313  -8.709   7.960 1.00 . B B .  302 LYS CE   1 1 
        5  6775 2 2 16 LYS CG   C   -4.947  -7.855   7.904 1.00 . B B .  302 LYS CG   1 1 
        5  6776 2 2 16 LYS H    H   -3.292  -4.750   9.823 1.00 . B B .  302 LYS H    1 1 
        5  6777 2 2 16 LYS HA   H   -5.065  -6.900  10.339 1.00 . B B .  302 LYS HA   1 1 
        5  6778 2 2 16 LYS HB2  H   -4.293  -5.841   8.061 1.00 . B B .  302 LYS HB2  1 1 
        5  6779 2 2 16 LYS HB3  H   -3.006  -7.035   8.165 1.00 . B B .  302 LYS HB3  1 1 
        5  6780 2 2 16 LYS HD2  H   -6.518  -7.146   9.164 1.00 . B B .  302 LYS HD2  1 1 
        5  6781 2 2 16 LYS HD3  H   -6.706  -6.728   7.460 1.00 . B B .  302 LYS HD3  1 1 
        5  6782 2 2 16 LYS HE2  H   -7.365  -8.937   6.906 1.00 . B B .  302 LYS HE2  1 1 
        5  6783 2 2 16 LYS HE3  H   -6.889  -9.548   8.491 1.00 . B B .  302 LYS HE3  1 1 
        5  6784 2 2 16 LYS HG2  H   -4.781  -7.928   6.840 1.00 . B B .  302 LYS HG2  1 1 
        5  6785 2 2 16 LYS HG3  H   -4.729  -8.805   8.370 1.00 . B B .  302 LYS HG3  1 1 
        5  6786 2 2 16 LYS HZ1  H   -9.316  -9.245   8.208 1.00 . B B .  302 LYS HZ1  1 1 
        5  6787 2 2 16 LYS HZ2  H   -9.072  -7.581   8.056 1.00 . B B .  302 LYS HZ2  1 1 
        5  6788 2 2 16 LYS HZ3  H   -8.682  -8.366   9.502 1.00 . B B .  302 LYS HZ3  1 1 
        5  6789 2 2 16 LYS N    N   -3.673  -5.390  10.465 1.00 . B B .  302 LYS N    1 1 
        5  6790 2 2 16 LYS NZ   N   -8.690  -8.458   8.467 1.00 . B B .  302 LYS NZ   1 1 
        5  6791 2 2 16 LYS O    O   -3.556  -8.881  10.877 1.00 . B B .  302 LYS O    1 1 
        5  6792 2 2 17 LYS C    C   -1.431  -8.532  12.905 1.00 . B B .  303 LYS C    1 1 
        5  6793 2 2 17 LYS CA   C   -0.933  -8.256  11.496 1.00 . B B .  303 LYS CA   1 1 
        5  6794 2 2 17 LYS CB   C    0.452  -7.613  11.545 1.00 . B B .  303 LYS CB   1 1 
        5  6795 2 2 17 LYS CD   C    2.703  -7.855  12.622 1.00 . B B .  303 LYS CD   1 1 
        5  6796 2 2 17 LYS CE   C    3.956  -8.712  12.679 1.00 . B B .  303 LYS CE   1 1 
        5  6797 2 2 17 LYS CG   C    1.560  -8.579  11.930 1.00 . B B .  303 LYS CG   1 1 
        5  6798 2 2 17 LYS H    H   -1.600  -6.474  10.573 1.00 . B B .  303 LYS H    1 1 
        5  6799 2 2 17 LYS HA   H   -0.890  -9.182  10.938 1.00 . B B .  303 LYS HA   1 1 
        5  6800 2 2 17 LYS HB2  H    0.683  -7.207  10.573 1.00 . B B .  303 LYS HB2  1 1 
        5  6801 2 2 17 LYS HB3  H    0.438  -6.812  12.269 1.00 . B B .  303 LYS HB3  1 1 
        5  6802 2 2 17 LYS HD2  H    2.923  -6.949  12.078 1.00 . B B .  303 LYS HD2  1 1 
        5  6803 2 2 17 LYS HD3  H    2.403  -7.607  13.630 1.00 . B B .  303 LYS HD3  1 1 
        5  6804 2 2 17 LYS HE2  H    4.649  -8.267  13.376 1.00 . B B .  303 LYS HE2  1 1 
        5  6805 2 2 17 LYS HE3  H    3.687  -9.703  13.023 1.00 . B B .  303 LYS HE3  1 1 
        5  6806 2 2 17 LYS HG2  H    1.160  -9.326  12.599 1.00 . B B .  303 LYS HG2  1 1 
        5  6807 2 2 17 LYS HG3  H    1.935  -9.054  11.036 1.00 . B B .  303 LYS HG3  1 1 
        5  6808 2 2 17 LYS HZ1  H    4.396  -9.742  10.915 1.00 . B B .  303 LYS HZ1  1 1 
        5  6809 2 2 17 LYS HZ2  H    5.647  -8.744  11.459 1.00 . B B .  303 LYS HZ2  1 1 
        5  6810 2 2 17 LYS HZ3  H    4.285  -8.060  10.715 1.00 . B B .  303 LYS HZ3  1 1 
        5  6811 2 2 17 LYS N    N   -1.889  -7.371  10.854 1.00 . B B .  303 LYS N    1 1 
        5  6812 2 2 17 LYS NZ   N    4.618  -8.824  11.352 1.00 . B B .  303 LYS NZ   1 1 
        5  6813 2 2 17 LYS O    O   -1.302  -9.638  13.436 1.00 . B B .  303 LYS O    1 1 
        5  6814 2 2 18 ASN C    C   -3.794  -8.539  14.766 1.00 . B B .  304 ASN C    1 1 
        5  6815 2 2 18 ASN CA   C   -2.596  -7.598  14.821 1.00 . B B .  304 ASN CA   1 1 
        5  6816 2 2 18 ASN CB   C   -3.018  -6.214  15.326 1.00 . B B .  304 ASN CB   1 1 
        5  6817 2 2 18 ASN CG   C   -3.433  -6.222  16.785 1.00 . B B .  304 ASN CG   1 1 
        5  6818 2 2 18 ASN H    H   -2.057  -6.639  13.020 1.00 . B B .  304 ASN H    1 1 
        5  6819 2 2 18 ASN HA   H   -1.849  -8.011  15.483 1.00 . B B .  304 ASN HA   1 1 
        5  6820 2 2 18 ASN HB2  H   -2.192  -5.530  15.214 1.00 . B B .  304 ASN HB2  1 1 
        5  6821 2 2 18 ASN HB3  H   -3.853  -5.861  14.736 1.00 . B B .  304 ASN HB3  1 1 
        5  6822 2 2 18 ASN HD21 H   -5.321  -6.592  16.290 1.00 . B B .  304 ASN HD21 1 1 
        5  6823 2 2 18 ASN HD22 H   -4.996  -6.459  17.984 1.00 . B B .  304 ASN HD22 1 1 
        5  6824 2 2 18 ASN N    N   -2.020  -7.499  13.496 1.00 . B B .  304 ASN N    1 1 
        5  6825 2 2 18 ASN ND2  N   -4.711  -6.445  17.046 1.00 . B B .  304 ASN ND2  1 1 
        5  6826 2 2 18 ASN O    O   -3.996  -9.353  15.663 1.00 . B B .  304 ASN O    1 1 
        5  6827 2 2 18 ASN OD1  O   -2.609  -6.013  17.674 1.00 . B B .  304 ASN OD1  1 1 
        5  6828 2 2 19 SER C    C   -5.288 -10.730  13.298 1.00 . B B .  305 SER C    1 1 
        5  6829 2 2 19 SER CA   C   -5.730  -9.283  13.477 1.00 . B B .  305 SER CA   1 1 
        5  6830 2 2 19 SER CB   C   -6.521  -8.827  12.250 1.00 . B B .  305 SER CB   1 1 
        5  6831 2 2 19 SER H    H   -4.346  -7.751  13.010 1.00 . B B .  305 SER H    1 1 
        5  6832 2 2 19 SER HA   H   -6.358  -9.211  14.352 1.00 . B B .  305 SER HA   1 1 
        5  6833 2 2 19 SER HB2  H   -5.982  -9.098  11.354 1.00 . B B .  305 SER HB2  1 1 
        5  6834 2 2 19 SER HB3  H   -7.487  -9.311  12.246 1.00 . B B .  305 SER HB3  1 1 
        5  6835 2 2 19 SER HG   H   -6.402  -7.065  13.100 1.00 . B B .  305 SER HG   1 1 
        5  6836 2 2 19 SER N    N   -4.567  -8.430  13.684 1.00 . B B .  305 SER N    1 1 
        5  6837 2 2 19 SER O    O   -5.952 -11.657  13.763 1.00 . B B .  305 SER O    1 1 
        5  6838 2 2 19 SER OG   O   -6.712  -7.424  12.259 1.00 . B B .  305 SER OG   1 1 
        5  6839 3 3  1 CA  CA   CA  -1.030  -4.911 -10.293 1.00 . C A . 1000 CA  CA   1 1 
        5  6840 4 3  1 CA  CA   CA   6.177   4.242 -11.378 1.00 . D A . 1001 CA  CA   1 1 
        6  6841 1 1  1 GLU C    C    8.612  -5.354   5.518 1.00 . A A .   82 GLU C    1 1 
        6  6842 1 1  1 GLU CA   C    9.622  -4.354   6.082 1.00 . A A .   82 GLU CA   1 1 
        6  6843 1 1  1 GLU CB   C   10.903  -4.390   5.239 1.00 . A A .   82 GLU CB   1 1 
        6  6844 1 1  1 GLU CD   C   12.054  -2.588   6.612 1.00 . A A .   82 GLU CD   1 1 
        6  6845 1 1  1 GLU CG   C   12.162  -3.969   5.991 1.00 . A A .   82 GLU CG   1 1 
        6  6846 1 1  1 GLU H1   H   10.407  -5.575   7.583 1.00 . A A .   82 GLU H1   1 1 
        6  6847 1 1  1 GLU H2   H    9.051  -4.692   8.058 1.00 . A A .   82 GLU H2   1 1 
        6  6848 1 1  1 GLU H3   H   10.549  -3.920   7.902 1.00 . A A .   82 GLU H3   1 1 
        6  6849 1 1  1 GLU HA   H    9.194  -3.364   6.034 1.00 . A A .   82 GLU HA   1 1 
        6  6850 1 1  1 GLU HB2  H   11.051  -5.397   4.875 1.00 . A A .   82 GLU HB2  1 1 
        6  6851 1 1  1 GLU HB3  H   10.778  -3.729   4.394 1.00 . A A .   82 GLU HB3  1 1 
        6  6852 1 1  1 GLU HG2  H   12.348  -4.684   6.779 1.00 . A A .   82 GLU HG2  1 1 
        6  6853 1 1  1 GLU HG3  H   12.993  -3.975   5.302 1.00 . A A .   82 GLU HG3  1 1 
        6  6854 1 1  1 GLU N    N    9.928  -4.659   7.502 1.00 . A A .   82 GLU N    1 1 
        6  6855 1 1  1 GLU O    O    8.162  -5.222   4.375 1.00 . A A .   82 GLU O    1 1 
        6  6856 1 1  1 GLU OE1  O   11.497  -2.477   7.725 1.00 . A A .   82 GLU OE1  1 1 
        6  6857 1 1  1 GLU OE2  O   12.534  -1.616   5.999 1.00 . A A .   82 GLU OE2  1 1 
        6  6858 1 1  2 GLU C    C    5.907  -6.805   5.695 1.00 . A A .   83 GLU C    1 1 
        6  6859 1 1  2 GLU CA   C    7.301  -7.374   5.904 1.00 . A A .   83 GLU CA   1 1 
        6  6860 1 1  2 GLU CB   C    7.248  -8.503   6.927 1.00 . A A .   83 GLU CB   1 1 
        6  6861 1 1  2 GLU CD   C    8.480 -10.368   8.077 1.00 . A A .   83 GLU CD   1 1 
        6  6862 1 1  2 GLU CG   C    8.567  -9.230   7.088 1.00 . A A .   83 GLU CG   1 1 
        6  6863 1 1  2 GLU H    H    8.611  -6.382   7.236 1.00 . A A .   83 GLU H    1 1 
        6  6864 1 1  2 GLU HA   H    7.655  -7.775   4.966 1.00 . A A .   83 GLU HA   1 1 
        6  6865 1 1  2 GLU HB2  H    6.965  -8.092   7.885 1.00 . A A .   83 GLU HB2  1 1 
        6  6866 1 1  2 GLU HB3  H    6.502  -9.216   6.616 1.00 . A A .   83 GLU HB3  1 1 
        6  6867 1 1  2 GLU HG2  H    8.865  -9.625   6.130 1.00 . A A .   83 GLU HG2  1 1 
        6  6868 1 1  2 GLU HG3  H    9.309  -8.527   7.434 1.00 . A A .   83 GLU HG3  1 1 
        6  6869 1 1  2 GLU N    N    8.245  -6.344   6.327 1.00 . A A .   83 GLU N    1 1 
        6  6870 1 1  2 GLU O    O    5.219  -7.198   4.756 1.00 . A A .   83 GLU O    1 1 
        6  6871 1 1  2 GLU OE1  O    8.218 -10.105   9.269 1.00 . A A .   83 GLU OE1  1 1 
        6  6872 1 1  2 GLU OE2  O    8.683 -11.531   7.668 1.00 . A A .   83 GLU OE2  1 1 
        6  6873 1 1  3 GLU C    C    4.023  -4.610   5.098 1.00 . A A .   84 GLU C    1 1 
        6  6874 1 1  3 GLU CA   C    4.172  -5.272   6.456 1.00 . A A .   84 GLU CA   1 1 
        6  6875 1 1  3 GLU CB   C    3.958  -4.227   7.555 1.00 . A A .   84 GLU CB   1 1 
        6  6876 1 1  3 GLU CD   C    2.940  -5.695   9.320 1.00 . A A .   84 GLU CD   1 1 
        6  6877 1 1  3 GLU CG   C    2.740  -4.497   8.420 1.00 . A A .   84 GLU CG   1 1 
        6  6878 1 1  3 GLU H    H    6.086  -5.623   7.304 1.00 . A A .   84 GLU H    1 1 
        6  6879 1 1  3 GLU HA   H    3.428  -6.048   6.552 1.00 . A A .   84 GLU HA   1 1 
        6  6880 1 1  3 GLU HB2  H    4.827  -4.208   8.193 1.00 . A A .   84 GLU HB2  1 1 
        6  6881 1 1  3 GLU HB3  H    3.839  -3.255   7.095 1.00 . A A .   84 GLU HB3  1 1 
        6  6882 1 1  3 GLU HG2  H    2.549  -3.629   9.034 1.00 . A A .   84 GLU HG2  1 1 
        6  6883 1 1  3 GLU HG3  H    1.882  -4.682   7.778 1.00 . A A .   84 GLU HG3  1 1 
        6  6884 1 1  3 GLU N    N    5.493  -5.890   6.568 1.00 . A A .   84 GLU N    1 1 
        6  6885 1 1  3 GLU O    O    3.000  -4.755   4.431 1.00 . A A .   84 GLU O    1 1 
        6  6886 1 1  3 GLU OE1  O    3.751  -5.610  10.263 1.00 . A A .   84 GLU OE1  1 1 
        6  6887 1 1  3 GLU OE2  O    2.299  -6.734   9.081 1.00 . A A .   84 GLU OE2  1 1 
        6  6888 1 1  4 ILE C    C    5.078  -4.191   2.247 1.00 . A A .   85 ILE C    1 1 
        6  6889 1 1  4 ILE CA   C    5.074  -3.207   3.416 1.00 . A A .   85 ILE CA   1 1 
        6  6890 1 1  4 ILE CB   C    6.288  -2.257   3.311 1.00 . A A .   85 ILE CB   1 1 
        6  6891 1 1  4 ILE CD1  C    7.349  -0.294   4.569 1.00 . A A .   85 ILE CD1  1 1 
        6  6892 1 1  4 ILE CG1  C    6.509  -1.549   4.656 1.00 . A A .   85 ILE CG1  1 1 
        6  6893 1 1  4 ILE CG2  C    6.081  -1.245   2.190 1.00 . A A .   85 ILE CG2  1 1 
        6  6894 1 1  4 ILE H    H    5.861  -3.864   5.261 1.00 . A A .   85 ILE H    1 1 
        6  6895 1 1  4 ILE HA   H    4.174  -2.613   3.364 1.00 . A A .   85 ILE HA   1 1 
        6  6896 1 1  4 ILE HB   H    7.161  -2.848   3.075 1.00 . A A .   85 ILE HB   1 1 
        6  6897 1 1  4 ILE HD11 H    7.695  -0.021   5.556 1.00 . A A .   85 ILE HD11 1 1 
        6  6898 1 1  4 ILE HD12 H    6.747   0.507   4.164 1.00 . A A .   85 ILE HD12 1 1 
        6  6899 1 1  4 ILE HD13 H    8.197  -0.472   3.923 1.00 . A A .   85 ILE HD13 1 1 
        6  6900 1 1  4 ILE HG12 H    5.551  -1.274   5.071 1.00 . A A .   85 ILE HG12 1 1 
        6  6901 1 1  4 ILE HG13 H    7.002  -2.231   5.333 1.00 . A A .   85 ILE HG13 1 1 
        6  6902 1 1  4 ILE HG21 H    5.977  -1.764   1.249 1.00 . A A .   85 ILE HG21 1 1 
        6  6903 1 1  4 ILE HG22 H    6.932  -0.583   2.144 1.00 . A A .   85 ILE HG22 1 1 
        6  6904 1 1  4 ILE HG23 H    5.188  -0.667   2.386 1.00 . A A .   85 ILE HG23 1 1 
        6  6905 1 1  4 ILE N    N    5.068  -3.910   4.688 1.00 . A A .   85 ILE N    1 1 
        6  6906 1 1  4 ILE O    O    4.292  -4.052   1.309 1.00 . A A .   85 ILE O    1 1 
        6  6907 1 1  5 ARG C    C    4.709  -6.970   1.132 1.00 . A A .   86 ARG C    1 1 
        6  6908 1 1  5 ARG CA   C    6.021  -6.205   1.262 1.00 . A A .   86 ARG CA   1 1 
        6  6909 1 1  5 ARG CB   C    7.161  -7.189   1.522 1.00 . A A .   86 ARG CB   1 1 
        6  6910 1 1  5 ARG CD   C    7.213  -9.661   1.008 1.00 . A A .   86 ARG CD   1 1 
        6  6911 1 1  5 ARG CG   C    7.286  -8.253   0.437 1.00 . A A .   86 ARG CG   1 1 
        6  6912 1 1  5 ARG CZ   C    8.749 -11.397   1.841 1.00 . A A .   86 ARG CZ   1 1 
        6  6913 1 1  5 ARG H    H    6.524  -5.279   3.107 1.00 . A A .   86 ARG H    1 1 
        6  6914 1 1  5 ARG HA   H    6.210  -5.683   0.337 1.00 . A A .   86 ARG HA   1 1 
        6  6915 1 1  5 ARG HB2  H    8.089  -6.641   1.573 1.00 . A A .   86 ARG HB2  1 1 
        6  6916 1 1  5 ARG HB3  H    6.989  -7.682   2.466 1.00 . A A .   86 ARG HB3  1 1 
        6  6917 1 1  5 ARG HD2  H    6.667  -9.636   1.938 1.00 . A A .   86 ARG HD2  1 1 
        6  6918 1 1  5 ARG HD3  H    6.691 -10.294   0.303 1.00 . A A .   86 ARG HD3  1 1 
        6  6919 1 1  5 ARG HE   H    9.313  -9.696   0.951 1.00 . A A .   86 ARG HE   1 1 
        6  6920 1 1  5 ARG HG2  H    6.482  -8.125  -0.270 1.00 . A A .   86 ARG HG2  1 1 
        6  6921 1 1  5 ARG HG3  H    8.231  -8.127  -0.067 1.00 . A A .   86 ARG HG3  1 1 
        6  6922 1 1  5 ARG HH11 H    6.777 -11.783   2.124 1.00 . A A .   86 ARG HH11 1 1 
        6  6923 1 1  5 ARG HH12 H    7.862 -13.008   2.700 1.00 . A A .   86 ARG HH12 1 1 
        6  6924 1 1  5 ARG HH21 H   10.773 -11.308   1.681 1.00 . A A .   86 ARG HH21 1 1 
        6  6925 1 1  5 ARG HH22 H   10.154 -12.730   2.456 1.00 . A A .   86 ARG HH22 1 1 
        6  6926 1 1  5 ARG N    N    5.935  -5.205   2.325 1.00 . A A .   86 ARG N    1 1 
        6  6927 1 1  5 ARG NE   N    8.538 -10.223   1.252 1.00 . A A .   86 ARG NE   1 1 
        6  6928 1 1  5 ARG NH1  N    7.714 -12.121   2.256 1.00 . A A .   86 ARG NH1  1 1 
        6  6929 1 1  5 ARG NH2  N    9.991 -11.848   2.005 1.00 . A A .   86 ARG NH2  1 1 
        6  6930 1 1  5 ARG O    O    4.218  -7.195   0.024 1.00 . A A .   86 ARG O    1 1 
        6  6931 1 1  6 GLU C    C    1.770  -7.236   1.761 1.00 . A A .   87 GLU C    1 1 
        6  6932 1 1  6 GLU CA   C    2.900  -8.107   2.287 1.00 . A A .   87 GLU CA   1 1 
        6  6933 1 1  6 GLU CB   C    2.582  -8.589   3.698 1.00 . A A .   87 GLU CB   1 1 
        6  6934 1 1  6 GLU CD   C    1.257 -10.185   5.124 1.00 . A A .   87 GLU CD   1 1 
        6  6935 1 1  6 GLU CG   C    1.444  -9.592   3.750 1.00 . A A .   87 GLU CG   1 1 
        6  6936 1 1  6 GLU H    H    4.595  -7.157   3.121 1.00 . A A .   87 GLU H    1 1 
        6  6937 1 1  6 GLU HA   H    3.010  -8.960   1.637 1.00 . A A .   87 GLU HA   1 1 
        6  6938 1 1  6 GLU HB2  H    3.462  -9.053   4.116 1.00 . A A .   87 GLU HB2  1 1 
        6  6939 1 1  6 GLU HB3  H    2.313  -7.738   4.307 1.00 . A A .   87 GLU HB3  1 1 
        6  6940 1 1  6 GLU HG2  H    0.531  -9.091   3.465 1.00 . A A .   87 GLU HG2  1 1 
        6  6941 1 1  6 GLU HG3  H    1.650 -10.390   3.053 1.00 . A A .   87 GLU HG3  1 1 
        6  6942 1 1  6 GLU N    N    4.151  -7.369   2.268 1.00 . A A .   87 GLU N    1 1 
        6  6943 1 1  6 GLU O    O    0.918  -7.706   1.010 1.00 . A A .   87 GLU O    1 1 
        6  6944 1 1  6 GLU OE1  O    2.039 -11.080   5.502 1.00 . A A .   87 GLU OE1  1 1 
        6  6945 1 1  6 GLU OE2  O    0.333  -9.750   5.840 1.00 . A A .   87 GLU OE2  1 1 
        6  6946 1 1  7 ALA C    C    0.748  -4.985   0.174 1.00 . A A .   88 ALA C    1 1 
        6  6947 1 1  7 ALA CA   C    0.759  -5.026   1.692 1.00 . A A .   88 ALA CA   1 1 
        6  6948 1 1  7 ALA CB   C    1.002  -3.636   2.263 1.00 . A A .   88 ALA CB   1 1 
        6  6949 1 1  7 ALA H    H    2.481  -5.651   2.756 1.00 . A A .   88 ALA H    1 1 
        6  6950 1 1  7 ALA HA   H   -0.201  -5.376   2.040 1.00 . A A .   88 ALA HA   1 1 
        6  6951 1 1  7 ALA HB1  H    0.213  -2.972   1.943 1.00 . A A .   88 ALA HB1  1 1 
        6  6952 1 1  7 ALA HB2  H    1.952  -3.260   1.911 1.00 . A A .   88 ALA HB2  1 1 
        6  6953 1 1  7 ALA HB3  H    1.015  -3.687   3.341 1.00 . A A .   88 ALA HB3  1 1 
        6  6954 1 1  7 ALA N    N    1.776  -5.964   2.149 1.00 . A A .   88 ALA N    1 1 
        6  6955 1 1  7 ALA O    O   -0.304  -5.089  -0.452 1.00 . A A .   88 ALA O    1 1 
        6  6956 1 1  8 PHE C    C    1.501  -6.102  -2.487 1.00 . A A .   89 PHE C    1 1 
        6  6957 1 1  8 PHE CA   C    2.097  -4.843  -1.854 1.00 . A A .   89 PHE CA   1 1 
        6  6958 1 1  8 PHE CB   C    3.585  -4.726  -2.208 1.00 . A A .   89 PHE CB   1 1 
        6  6959 1 1  8 PHE CD1  C    3.649  -3.266  -4.242 1.00 . A A .   89 PHE CD1  1 1 
        6  6960 1 1  8 PHE CD2  C    4.299  -5.548  -4.467 1.00 . A A .   89 PHE CD2  1 1 
        6  6961 1 1  8 PHE CE1  C    3.891  -3.061  -5.583 1.00 . A A .   89 PHE CE1  1 1 
        6  6962 1 1  8 PHE CE2  C    4.545  -5.346  -5.811 1.00 . A A .   89 PHE CE2  1 1 
        6  6963 1 1  8 PHE CG   C    3.847  -4.509  -3.669 1.00 . A A .   89 PHE CG   1 1 
        6  6964 1 1  8 PHE CZ   C    4.341  -4.101  -6.368 1.00 . A A .   89 PHE CZ   1 1 
        6  6965 1 1  8 PHE H    H    2.737  -4.818   0.163 1.00 . A A .   89 PHE H    1 1 
        6  6966 1 1  8 PHE HA   H    1.573  -3.977  -2.228 1.00 . A A .   89 PHE HA   1 1 
        6  6967 1 1  8 PHE HB2  H    4.010  -3.891  -1.669 1.00 . A A .   89 PHE HB2  1 1 
        6  6968 1 1  8 PHE HB3  H    4.090  -5.632  -1.909 1.00 . A A .   89 PHE HB3  1 1 
        6  6969 1 1  8 PHE HD1  H    3.297  -2.449  -3.628 1.00 . A A .   89 PHE HD1  1 1 
        6  6970 1 1  8 PHE HD2  H    4.458  -6.523  -4.031 1.00 . A A .   89 PHE HD2  1 1 
        6  6971 1 1  8 PHE HE1  H    3.730  -2.086  -6.017 1.00 . A A .   89 PHE HE1  1 1 
        6  6972 1 1  8 PHE HE2  H    4.897  -6.162  -6.426 1.00 . A A .   89 PHE HE2  1 1 
        6  6973 1 1  8 PHE HZ   H    4.534  -3.942  -7.418 1.00 . A A .   89 PHE HZ   1 1 
        6  6974 1 1  8 PHE N    N    1.937  -4.880  -0.406 1.00 . A A .   89 PHE N    1 1 
        6  6975 1 1  8 PHE O    O    0.808  -6.033  -3.501 1.00 . A A .   89 PHE O    1 1 
        6  6976 1 1  9 ARG C    C   -0.268  -8.582  -2.264 1.00 . A A .   90 ARG C    1 1 
        6  6977 1 1  9 ARG CA   C    1.258  -8.524  -2.344 1.00 . A A .   90 ARG CA   1 1 
        6  6978 1 1  9 ARG CB   C    1.876  -9.671  -1.531 1.00 . A A .   90 ARG CB   1 1 
        6  6979 1 1  9 ARG CD   C    1.441 -11.705  -2.967 1.00 . A A .   90 ARG CD   1 1 
        6  6980 1 1  9 ARG CG   C    1.134 -10.999  -1.654 1.00 . A A .   90 ARG CG   1 1 
        6  6981 1 1  9 ARG CZ   C    1.404 -10.966  -5.323 1.00 . A A .   90 ARG CZ   1 1 
        6  6982 1 1  9 ARG H    H    2.308  -7.225  -1.046 1.00 . A A .   90 ARG H    1 1 
        6  6983 1 1  9 ARG HA   H    1.554  -8.629  -3.377 1.00 . A A .   90 ARG HA   1 1 
        6  6984 1 1  9 ARG HB2  H    2.892  -9.824  -1.865 1.00 . A A .   90 ARG HB2  1 1 
        6  6985 1 1  9 ARG HB3  H    1.891  -9.388  -0.489 1.00 . A A .   90 ARG HB3  1 1 
        6  6986 1 1  9 ARG HD2  H    2.510 -11.731  -3.102 1.00 . A A .   90 ARG HD2  1 1 
        6  6987 1 1  9 ARG HD3  H    1.061 -12.715  -2.916 1.00 . A A .   90 ARG HD3  1 1 
        6  6988 1 1  9 ARG HE   H   -0.037 -10.592  -3.976 1.00 . A A .   90 ARG HE   1 1 
        6  6989 1 1  9 ARG HG2  H    1.429 -11.640  -0.837 1.00 . A A .   90 ARG HG2  1 1 
        6  6990 1 1  9 ARG HG3  H    0.073 -10.810  -1.598 1.00 . A A .   90 ARG HG3  1 1 
        6  6991 1 1  9 ARG HH11 H    3.051 -12.030  -4.804 1.00 . A A .   90 ARG HH11 1 1 
        6  6992 1 1  9 ARG HH12 H    3.002 -11.495  -6.451 1.00 . A A .   90 ARG HH12 1 1 
        6  6993 1 1  9 ARG HH21 H   -0.107  -9.894  -6.144 1.00 . A A .   90 ARG HH21 1 1 
        6  6994 1 1  9 ARG HH22 H    1.214 -10.260  -7.211 1.00 . A A .   90 ARG HH22 1 1 
        6  6995 1 1  9 ARG N    N    1.762  -7.245  -1.860 1.00 . A A .   90 ARG N    1 1 
        6  6996 1 1  9 ARG NE   N    0.839 -11.030  -4.117 1.00 . A A .   90 ARG NE   1 1 
        6  6997 1 1  9 ARG NH1  N    2.580 -11.543  -5.542 1.00 . A A .   90 ARG NH1  1 1 
        6  6998 1 1  9 ARG NH2  N    0.789 -10.328  -6.305 1.00 . A A .   90 ARG NH2  1 1 
        6  6999 1 1  9 ARG O    O   -0.928  -9.056  -3.187 1.00 . A A .   90 ARG O    1 1 
        6  7000 1 1 10 VAL C    C   -2.941  -7.120  -1.903 1.00 . A A .   91 VAL C    1 1 
        6  7001 1 1 10 VAL CA   C   -2.258  -8.098  -0.949 1.00 . A A .   91 VAL CA   1 1 
        6  7002 1 1 10 VAL CB   C   -2.623  -7.741   0.513 1.00 . A A .   91 VAL CB   1 1 
        6  7003 1 1 10 VAL CG1  C   -4.134  -7.689   0.705 1.00 . A A .   91 VAL CG1  1 1 
        6  7004 1 1 10 VAL CG2  C   -2.002  -8.742   1.476 1.00 . A A .   91 VAL CG2  1 1 
        6  7005 1 1 10 VAL H    H   -0.228  -7.745  -0.450 1.00 . A A .   91 VAL H    1 1 
        6  7006 1 1 10 VAL HA   H   -2.621  -9.094  -1.154 1.00 . A A .   91 VAL HA   1 1 
        6  7007 1 1 10 VAL HB   H   -2.220  -6.765   0.736 1.00 . A A .   91 VAL HB   1 1 
        6  7008 1 1 10 VAL HG11 H   -4.566  -8.644   0.439 1.00 . A A .   91 VAL HG11 1 1 
        6  7009 1 1 10 VAL HG12 H   -4.553  -6.918   0.073 1.00 . A A .   91 VAL HG12 1 1 
        6  7010 1 1 10 VAL HG13 H   -4.359  -7.468   1.738 1.00 . A A .   91 VAL HG13 1 1 
        6  7011 1 1 10 VAL HG21 H   -2.318  -9.740   1.211 1.00 . A A .   91 VAL HG21 1 1 
        6  7012 1 1 10 VAL HG22 H   -2.322  -8.518   2.483 1.00 . A A .   91 VAL HG22 1 1 
        6  7013 1 1 10 VAL HG23 H   -0.926  -8.678   1.418 1.00 . A A .   91 VAL HG23 1 1 
        6  7014 1 1 10 VAL N    N   -0.815  -8.101  -1.154 1.00 . A A .   91 VAL N    1 1 
        6  7015 1 1 10 VAL O    O   -4.054  -7.364  -2.369 1.00 . A A .   91 VAL O    1 1 
        6  7016 1 1 11 PHE C    C   -2.757  -5.502  -4.534 1.00 . A A .   92 PHE C    1 1 
        6  7017 1 1 11 PHE CA   C   -2.812  -5.006  -3.094 1.00 . A A .   92 PHE CA   1 1 
        6  7018 1 1 11 PHE CB   C   -2.054  -3.680  -2.955 1.00 . A A .   92 PHE CB   1 1 
        6  7019 1 1 11 PHE CD1  C   -3.124  -3.429  -0.684 1.00 . A A .   92 PHE CD1  1 1 
        6  7020 1 1 11 PHE CD2  C   -1.235  -2.072  -1.216 1.00 . A A .   92 PHE CD2  1 1 
        6  7021 1 1 11 PHE CE1  C   -3.191  -2.850   0.567 1.00 . A A .   92 PHE CE1  1 1 
        6  7022 1 1 11 PHE CE2  C   -1.301  -1.487   0.034 1.00 . A A .   92 PHE CE2  1 1 
        6  7023 1 1 11 PHE CG   C   -2.143  -3.048  -1.591 1.00 . A A .   92 PHE CG   1 1 
        6  7024 1 1 11 PHE CZ   C   -2.278  -1.876   0.927 1.00 . A A .   92 PHE CZ   1 1 
        6  7025 1 1 11 PHE H    H   -1.380  -5.875  -1.797 1.00 . A A .   92 PHE H    1 1 
        6  7026 1 1 11 PHE HA   H   -3.847  -4.851  -2.825 1.00 . A A .   92 PHE HA   1 1 
        6  7027 1 1 11 PHE HB2  H   -1.009  -3.852  -3.165 1.00 . A A .   92 PHE HB2  1 1 
        6  7028 1 1 11 PHE HB3  H   -2.445  -2.974  -3.674 1.00 . A A .   92 PHE HB3  1 1 
        6  7029 1 1 11 PHE HD1  H   -3.837  -4.185  -0.965 1.00 . A A .   92 PHE HD1  1 1 
        6  7030 1 1 11 PHE HD2  H   -0.470  -1.767  -1.914 1.00 . A A .   92 PHE HD2  1 1 
        6  7031 1 1 11 PHE HE1  H   -3.960  -3.157   1.263 1.00 . A A .   92 PHE HE1  1 1 
        6  7032 1 1 11 PHE HE2  H   -0.586  -0.725   0.312 1.00 . A A .   92 PHE HE2  1 1 
        6  7033 1 1 11 PHE HZ   H   -2.330  -1.421   1.904 1.00 . A A .   92 PHE HZ   1 1 
        6  7034 1 1 11 PHE N    N   -2.267  -6.015  -2.195 1.00 . A A .   92 PHE N    1 1 
        6  7035 1 1 11 PHE O    O   -3.679  -5.262  -5.317 1.00 . A A .   92 PHE O    1 1 
        6  7036 1 1 12 ASP C    C   -2.268  -8.066  -6.332 1.00 . A A .   93 ASP C    1 1 
        6  7037 1 1 12 ASP CA   C   -1.513  -6.748  -6.213 1.00 . A A .   93 ASP CA   1 1 
        6  7038 1 1 12 ASP CB   C   -0.032  -6.949  -6.540 1.00 . A A .   93 ASP CB   1 1 
        6  7039 1 1 12 ASP CG   C    0.190  -7.260  -8.007 1.00 . A A .   93 ASP CG   1 1 
        6  7040 1 1 12 ASP H    H   -0.975  -6.358  -4.202 1.00 . A A .   93 ASP H    1 1 
        6  7041 1 1 12 ASP HA   H   -1.937  -6.041  -6.913 1.00 . A A .   93 ASP HA   1 1 
        6  7042 1 1 12 ASP HB2  H    0.509  -6.048  -6.296 1.00 . A A .   93 ASP HB2  1 1 
        6  7043 1 1 12 ASP HB3  H    0.354  -7.770  -5.953 1.00 . A A .   93 ASP HB3  1 1 
        6  7044 1 1 12 ASP N    N   -1.678  -6.202  -4.873 1.00 . A A .   93 ASP N    1 1 
        6  7045 1 1 12 ASP O    O   -1.691  -9.149  -6.213 1.00 . A A .   93 ASP O    1 1 
        6  7046 1 1 12 ASP OD1  O   -0.119  -6.399  -8.856 1.00 . A A .   93 ASP OD1  1 1 
        6  7047 1 1 12 ASP OD2  O    0.670  -8.363  -8.326 1.00 . A A .   93 ASP OD2  1 1 
        6  7048 1 1 13 LYS C    C   -4.360  -9.758  -8.059 1.00 . A A .   94 LYS C    1 1 
        6  7049 1 1 13 LYS CA   C   -4.430  -9.129  -6.674 1.00 . A A .   94 LYS CA   1 1 
        6  7050 1 1 13 LYS CB   C   -5.881  -8.749  -6.352 1.00 . A A .   94 LYS CB   1 1 
        6  7051 1 1 13 LYS CD   C   -6.674  -6.872  -4.885 1.00 . A A .   94 LYS CD   1 1 
        6  7052 1 1 13 LYS CE   C   -6.739  -6.336  -3.465 1.00 . A A .   94 LYS CE   1 1 
        6  7053 1 1 13 LYS CG   C   -6.079  -8.268  -4.924 1.00 . A A .   94 LYS CG   1 1 
        6  7054 1 1 13 LYS H    H   -3.954  -7.067  -6.673 1.00 . A A .   94 LYS H    1 1 
        6  7055 1 1 13 LYS HA   H   -4.094  -9.853  -5.948 1.00 . A A .   94 LYS HA   1 1 
        6  7056 1 1 13 LYS HB2  H   -6.194  -7.961  -7.021 1.00 . A A .   94 LYS HB2  1 1 
        6  7057 1 1 13 LYS HB3  H   -6.511  -9.614  -6.509 1.00 . A A .   94 LYS HB3  1 1 
        6  7058 1 1 13 LYS HD2  H   -6.061  -6.214  -5.484 1.00 . A A .   94 LYS HD2  1 1 
        6  7059 1 1 13 LYS HD3  H   -7.674  -6.907  -5.295 1.00 . A A .   94 LYS HD3  1 1 
        6  7060 1 1 13 LYS HE2  H   -7.452  -6.921  -2.906 1.00 . A A .   94 LYS HE2  1 1 
        6  7061 1 1 13 LYS HE3  H   -5.761  -6.430  -3.012 1.00 . A A .   94 LYS HE3  1 1 
        6  7062 1 1 13 LYS HG2  H   -6.746  -8.947  -4.411 1.00 . A A .   94 LYS HG2  1 1 
        6  7063 1 1 13 LYS HG3  H   -5.122  -8.256  -4.423 1.00 . A A .   94 LYS HG3  1 1 
        6  7064 1 1 13 LYS HZ1  H   -6.540  -4.343  -4.050 1.00 . A A .   94 LYS HZ1  1 1 
        6  7065 1 1 13 LYS HZ2  H   -7.101  -4.538  -2.467 1.00 . A A .   94 LYS HZ2  1 1 
        6  7066 1 1 13 LYS HZ3  H   -8.140  -4.816  -3.769 1.00 . A A .   94 LYS HZ3  1 1 
        6  7067 1 1 13 LYS N    N   -3.566  -7.960  -6.567 1.00 . A A .   94 LYS N    1 1 
        6  7068 1 1 13 LYS NZ   N   -7.157  -4.909  -3.434 1.00 . A A .   94 LYS NZ   1 1 
        6  7069 1 1 13 LYS O    O   -4.782 -10.900  -8.248 1.00 . A A .   94 LYS O    1 1 
        6  7070 1 1 14 ASP C    C   -2.505 -10.444 -10.531 1.00 . A A .   95 ASP C    1 1 
        6  7071 1 1 14 ASP CA   C   -3.734  -9.541 -10.387 1.00 . A A .   95 ASP CA   1 1 
        6  7072 1 1 14 ASP CB   C   -3.726  -8.402 -11.418 1.00 . A A .   95 ASP CB   1 1 
        6  7073 1 1 14 ASP CG   C   -2.339  -7.923 -11.775 1.00 . A A .   95 ASP CG   1 1 
        6  7074 1 1 14 ASP H    H   -3.493  -8.121  -8.824 1.00 . A A .   95 ASP H    1 1 
        6  7075 1 1 14 ASP HA   H   -4.613 -10.148 -10.555 1.00 . A A .   95 ASP HA   1 1 
        6  7076 1 1 14 ASP HB2  H   -4.203  -8.745 -12.323 1.00 . A A .   95 ASP HB2  1 1 
        6  7077 1 1 14 ASP HB3  H   -4.285  -7.565 -11.021 1.00 . A A .   95 ASP HB3  1 1 
        6  7078 1 1 14 ASP N    N   -3.829  -9.022  -9.028 1.00 . A A .   95 ASP N    1 1 
        6  7079 1 1 14 ASP O    O   -2.485 -11.343 -11.369 1.00 . A A .   95 ASP O    1 1 
        6  7080 1 1 14 ASP OD1  O   -1.743  -7.159 -10.983 1.00 . A A .   95 ASP OD1  1 1 
        6  7081 1 1 14 ASP OD2  O   -1.845  -8.296 -12.852 1.00 . A A .   95 ASP OD2  1 1 
        6  7082 1 1 15 GLY C    C    0.766 -10.604 -10.726 1.00 . A A .   96 GLY C    1 1 
        6  7083 1 1 15 GLY CA   C   -0.296 -11.035  -9.730 1.00 . A A .   96 GLY CA   1 1 
        6  7084 1 1 15 GLY H    H   -1.545  -9.450  -9.079 1.00 . A A .   96 GLY H    1 1 
        6  7085 1 1 15 GLY HA2  H    0.142 -11.028  -8.744 1.00 . A A .   96 GLY HA2  1 1 
        6  7086 1 1 15 GLY HA3  H   -0.595 -12.048  -9.962 1.00 . A A .   96 GLY HA3  1 1 
        6  7087 1 1 15 GLY N    N   -1.488 -10.201  -9.708 1.00 . A A .   96 GLY N    1 1 
        6  7088 1 1 15 GLY O    O    1.597 -11.418 -11.138 1.00 . A A .   96 GLY O    1 1 
        6  7089 1 1 16 ASN C    C    2.942  -8.196 -11.341 1.00 . A A .   97 ASN C    1 1 
        6  7090 1 1 16 ASN CA   C    1.774  -8.860 -12.064 1.00 . A A .   97 ASN CA   1 1 
        6  7091 1 1 16 ASN CB   C    1.163  -7.913 -13.110 1.00 . A A .   97 ASN CB   1 1 
        6  7092 1 1 16 ASN CG   C    0.934  -6.492 -12.614 1.00 . A A .   97 ASN CG   1 1 
        6  7093 1 1 16 ASN H    H    0.094  -8.720 -10.767 1.00 . A A .   97 ASN H    1 1 
        6  7094 1 1 16 ASN HA   H    2.156  -9.731 -12.579 1.00 . A A .   97 ASN HA   1 1 
        6  7095 1 1 16 ASN HB2  H    1.825  -7.866 -13.962 1.00 . A A .   97 ASN HB2  1 1 
        6  7096 1 1 16 ASN HB3  H    0.214  -8.317 -13.430 1.00 . A A .   97 ASN HB3  1 1 
        6  7097 1 1 16 ASN HD21 H    1.342  -5.779 -14.421 1.00 . A A .   97 ASN HD21 1 1 
        6  7098 1 1 16 ASN HD22 H    0.941  -4.602 -13.225 1.00 . A A .   97 ASN HD22 1 1 
        6  7099 1 1 16 ASN N    N    0.770  -9.338 -11.115 1.00 . A A .   97 ASN N    1 1 
        6  7100 1 1 16 ASN ND2  N    1.090  -5.527 -13.507 1.00 . A A .   97 ASN ND2  1 1 
        6  7101 1 1 16 ASN O    O    3.962  -7.883 -11.952 1.00 . A A .   97 ASN O    1 1 
        6  7102 1 1 16 ASN OD1  O    0.606  -6.259 -11.447 1.00 . A A .   97 ASN OD1  1 1 
        6  7103 1 1 17 GLY C    C    3.878  -5.875  -9.396 1.00 . A A .   98 GLY C    1 1 
        6  7104 1 1 17 GLY CA   C    3.858  -7.384  -9.256 1.00 . A A .   98 GLY CA   1 1 
        6  7105 1 1 17 GLY H    H    1.956  -8.264  -9.596 1.00 . A A .   98 GLY H    1 1 
        6  7106 1 1 17 GLY HA2  H    3.715  -7.636  -8.216 1.00 . A A .   98 GLY HA2  1 1 
        6  7107 1 1 17 GLY HA3  H    4.808  -7.779  -9.583 1.00 . A A .   98 GLY HA3  1 1 
        6  7108 1 1 17 GLY N    N    2.797  -7.997 -10.037 1.00 . A A .   98 GLY N    1 1 
        6  7109 1 1 17 GLY O    O    4.899  -5.232  -9.158 1.00 . A A .   98 GLY O    1 1 
        6  7110 1 1 18 TYR C    C    1.210  -3.435  -9.606 1.00 . A A .   99 TYR C    1 1 
        6  7111 1 1 18 TYR CA   C    2.615  -3.875  -9.989 1.00 . A A .   99 TYR CA   1 1 
        6  7112 1 1 18 TYR CB   C    2.880  -3.473 -11.450 1.00 . A A .   99 TYR CB   1 1 
        6  7113 1 1 18 TYR CD1  C    5.298  -2.838 -11.809 1.00 . A A .   99 TYR CD1  1 1 
        6  7114 1 1 18 TYR CD2  C    4.574  -4.976 -12.565 1.00 . A A .   99 TYR CD2  1 1 
        6  7115 1 1 18 TYR CE1  C    6.574  -3.102 -12.272 1.00 . A A .   99 TYR CE1  1 1 
        6  7116 1 1 18 TYR CE2  C    5.846  -5.250 -13.028 1.00 . A A .   99 TYR CE2  1 1 
        6  7117 1 1 18 TYR CG   C    4.278  -3.770 -11.948 1.00 . A A .   99 TYR CG   1 1 
        6  7118 1 1 18 TYR CZ   C    6.843  -4.311 -12.880 1.00 . A A .   99 TYR CZ   1 1 
        6  7119 1 1 18 TYR H    H    1.978  -5.892  -9.996 1.00 . A A .   99 TYR H    1 1 
        6  7120 1 1 18 TYR HA   H    3.329  -3.382  -9.347 1.00 . A A .   99 TYR HA   1 1 
        6  7121 1 1 18 TYR HB2  H    2.190  -4.000 -12.089 1.00 . A A .   99 TYR HB2  1 1 
        6  7122 1 1 18 TYR HB3  H    2.713  -2.411 -11.553 1.00 . A A .   99 TYR HB3  1 1 
        6  7123 1 1 18 TYR HD1  H    5.084  -1.894 -11.332 1.00 . A A .   99 TYR HD1  1 1 
        6  7124 1 1 18 TYR HD2  H    3.790  -5.711 -12.679 1.00 . A A .   99 TYR HD2  1 1 
        6  7125 1 1 18 TYR HE1  H    7.355  -2.364 -12.153 1.00 . A A .   99 TYR HE1  1 1 
        6  7126 1 1 18 TYR HE2  H    6.054  -6.198 -13.503 1.00 . A A .   99 TYR HE2  1 1 
        6  7127 1 1 18 TYR HH   H    8.058  -5.193 -14.089 1.00 . A A .   99 TYR HH   1 1 
        6  7128 1 1 18 TYR N    N    2.750  -5.316  -9.809 1.00 . A A .   99 TYR N    1 1 
        6  7129 1 1 18 TYR O    O    0.223  -4.039 -10.042 1.00 . A A .   99 TYR O    1 1 
        6  7130 1 1 18 TYR OH   O    8.111  -4.579 -13.346 1.00 . A A .   99 TYR OH   1 1 
        6  7131 1 1 19 ILE C    C   -0.771  -1.055  -9.509 1.00 . A A .  100 ILE C    1 1 
        6  7132 1 1 19 ILE CA   C   -0.174  -1.877  -8.368 1.00 . A A .  100 ILE CA   1 1 
        6  7133 1 1 19 ILE CB   C   -0.040  -1.000  -7.095 1.00 . A A .  100 ILE CB   1 1 
        6  7134 1 1 19 ILE CD1  C    0.567  -1.031  -4.637 1.00 . A A .  100 ILE CD1  1 1 
        6  7135 1 1 19 ILE CG1  C    0.407  -1.841  -5.904 1.00 . A A .  100 ILE CG1  1 1 
        6  7136 1 1 19 ILE CG2  C   -1.332  -0.259  -6.750 1.00 . A A .  100 ILE CG2  1 1 
        6  7137 1 1 19 ILE H    H    1.938  -1.979  -8.445 1.00 . A A .  100 ILE H    1 1 
        6  7138 1 1 19 ILE HA   H   -0.825  -2.711  -8.151 1.00 . A A .  100 ILE HA   1 1 
        6  7139 1 1 19 ILE HB   H    0.716  -0.262  -7.289 1.00 . A A .  100 ILE HB   1 1 
        6  7140 1 1 19 ILE HD11 H    1.537  -1.224  -4.206 1.00 . A A .  100 ILE HD11 1 1 
        6  7141 1 1 19 ILE HD12 H   -0.203  -1.309  -3.932 1.00 . A A .  100 ILE HD12 1 1 
        6  7142 1 1 19 ILE HD13 H    0.477   0.026  -4.868 1.00 . A A .  100 ILE HD13 1 1 
        6  7143 1 1 19 ILE HG12 H   -0.324  -2.614  -5.717 1.00 . A A .  100 ILE HG12 1 1 
        6  7144 1 1 19 ILE HG13 H    1.360  -2.298  -6.130 1.00 . A A .  100 ILE HG13 1 1 
        6  7145 1 1 19 ILE HG21 H   -2.014  -0.932  -6.254 1.00 . A A .  100 ILE HG21 1 1 
        6  7146 1 1 19 ILE HG22 H   -1.787   0.115  -7.656 1.00 . A A .  100 ILE HG22 1 1 
        6  7147 1 1 19 ILE HG23 H   -1.097   0.582  -6.085 1.00 . A A .  100 ILE HG23 1 1 
        6  7148 1 1 19 ILE N    N    1.116  -2.403  -8.783 1.00 . A A .  100 ILE N    1 1 
        6  7149 1 1 19 ILE O    O   -0.332   0.063  -9.780 1.00 . A A .  100 ILE O    1 1 
        6  7150 1 1 20 SER C    C   -3.467  -0.042 -10.790 1.00 . A A .  101 SER C    1 1 
        6  7151 1 1 20 SER CA   C   -2.379  -0.968 -11.325 1.00 . A A .  101 SER CA   1 1 
        6  7152 1 1 20 SER CB   C   -2.971  -1.999 -12.293 1.00 . A A .  101 SER CB   1 1 
        6  7153 1 1 20 SER H    H   -1.988  -2.563  -9.993 1.00 . A A .  101 SER H    1 1 
        6  7154 1 1 20 SER HA   H   -1.638  -0.376 -11.844 1.00 . A A .  101 SER HA   1 1 
        6  7155 1 1 20 SER HB2  H   -2.203  -2.698 -12.587 1.00 . A A .  101 SER HB2  1 1 
        6  7156 1 1 20 SER HB3  H   -3.772  -2.530 -11.801 1.00 . A A .  101 SER HB3  1 1 
        6  7157 1 1 20 SER HG   H   -3.211  -1.875 -14.239 1.00 . A A .  101 SER HG   1 1 
        6  7158 1 1 20 SER N    N   -1.723  -1.645 -10.217 1.00 . A A .  101 SER N    1 1 
        6  7159 1 1 20 SER O    O   -3.858  -0.152  -9.628 1.00 . A A .  101 SER O    1 1 
        6  7160 1 1 20 SER OG   O   -3.487  -1.378 -13.458 1.00 . A A .  101 SER OG   1 1 
        6  7161 1 1 21 ALA C    C   -6.254   1.068 -10.758 1.00 . A A .  102 ALA C    1 1 
        6  7162 1 1 21 ALA CA   C   -5.003   1.800 -11.236 1.00 . A A .  102 ALA CA   1 1 
        6  7163 1 1 21 ALA CB   C   -5.343   2.737 -12.382 1.00 . A A .  102 ALA CB   1 1 
        6  7164 1 1 21 ALA H    H   -3.609   0.896 -12.555 1.00 . A A .  102 ALA H    1 1 
        6  7165 1 1 21 ALA HA   H   -4.615   2.395 -10.422 1.00 . A A .  102 ALA HA   1 1 
        6  7166 1 1 21 ALA HB1  H   -4.449   3.250 -12.708 1.00 . A A .  102 ALA HB1  1 1 
        6  7167 1 1 21 ALA HB2  H   -6.073   3.460 -12.050 1.00 . A A .  102 ALA HB2  1 1 
        6  7168 1 1 21 ALA HB3  H   -5.749   2.166 -13.203 1.00 . A A .  102 ALA HB3  1 1 
        6  7169 1 1 21 ALA N    N   -3.959   0.860 -11.636 1.00 . A A .  102 ALA N    1 1 
        6  7170 1 1 21 ALA O    O   -6.979   1.558  -9.891 1.00 . A A .  102 ALA O    1 1 
        6  7171 1 1 22 ALA C    C   -7.434  -1.504  -9.557 1.00 . A A .  103 ALA C    1 1 
        6  7172 1 1 22 ALA CA   C   -7.647  -0.916 -10.949 1.00 . A A .  103 ALA CA   1 1 
        6  7173 1 1 22 ALA CB   C   -7.866  -2.028 -11.963 1.00 . A A .  103 ALA CB   1 1 
        6  7174 1 1 22 ALA H    H   -5.907  -0.418 -12.043 1.00 . A A .  103 ALA H    1 1 
        6  7175 1 1 22 ALA HA   H   -8.525  -0.283 -10.938 1.00 . A A .  103 ALA HA   1 1 
        6  7176 1 1 22 ALA HB1  H   -8.060  -1.599 -12.936 1.00 . A A .  103 ALA HB1  1 1 
        6  7177 1 1 22 ALA HB2  H   -8.711  -2.629 -11.661 1.00 . A A .  103 ALA HB2  1 1 
        6  7178 1 1 22 ALA HB3  H   -6.982  -2.647 -12.012 1.00 . A A .  103 ALA HB3  1 1 
        6  7179 1 1 22 ALA N    N   -6.503  -0.102 -11.331 1.00 . A A .  103 ALA N    1 1 
        6  7180 1 1 22 ALA O    O   -8.341  -1.516  -8.728 1.00 . A A .  103 ALA O    1 1 
        6  7181 1 1 23 GLU C    C   -5.797  -1.484  -6.950 1.00 . A A .  104 GLU C    1 1 
        6  7182 1 1 23 GLU CA   C   -5.853  -2.561  -8.031 1.00 . A A .  104 GLU CA   1 1 
        6  7183 1 1 23 GLU CB   C   -4.512  -3.291  -8.149 1.00 . A A .  104 GLU CB   1 1 
        6  7184 1 1 23 GLU CD   C   -3.166  -5.042  -9.384 1.00 . A A .  104 GLU CD   1 1 
        6  7185 1 1 23 GLU CG   C   -4.518  -4.384  -9.207 1.00 . A A .  104 GLU CG   1 1 
        6  7186 1 1 23 GLU H    H   -5.537  -1.915 -10.015 1.00 . A A .  104 GLU H    1 1 
        6  7187 1 1 23 GLU HA   H   -6.619  -3.274  -7.768 1.00 . A A .  104 GLU HA   1 1 
        6  7188 1 1 23 GLU HB2  H   -3.744  -2.577  -8.404 1.00 . A A .  104 GLU HB2  1 1 
        6  7189 1 1 23 GLU HB3  H   -4.272  -3.744  -7.198 1.00 . A A .  104 GLU HB3  1 1 
        6  7190 1 1 23 GLU HG2  H   -5.231  -5.141  -8.915 1.00 . A A .  104 GLU HG2  1 1 
        6  7191 1 1 23 GLU HG3  H   -4.819  -3.953 -10.151 1.00 . A A .  104 GLU HG3  1 1 
        6  7192 1 1 23 GLU N    N   -6.215  -1.972  -9.313 1.00 . A A .  104 GLU N    1 1 
        6  7193 1 1 23 GLU O    O   -6.195  -1.720  -5.809 1.00 . A A .  104 GLU O    1 1 
        6  7194 1 1 23 GLU OE1  O   -2.323  -4.516 -10.139 1.00 . A A .  104 GLU OE1  1 1 
        6  7195 1 1 23 GLU OE2  O   -2.924  -6.103  -8.796 1.00 . A A .  104 GLU OE2  1 1 
        6  7196 1 1 24 LEU C    C   -6.637   1.296  -6.019 1.00 . A A .  105 LEU C    1 1 
        6  7197 1 1 24 LEU CA   C   -5.235   0.826  -6.388 1.00 . A A .  105 LEU CA   1 1 
        6  7198 1 1 24 LEU CB   C   -4.434   1.983  -6.999 1.00 . A A .  105 LEU CB   1 1 
        6  7199 1 1 24 LEU CD1  C   -2.985   2.465  -5.013 1.00 . A A .  105 LEU CD1  1 1 
        6  7200 1 1 24 LEU CD2  C   -3.350   4.233  -6.738 1.00 . A A .  105 LEU CD2  1 1 
        6  7201 1 1 24 LEU CG   C   -3.974   3.053  -6.004 1.00 . A A .  105 LEU CG   1 1 
        6  7202 1 1 24 LEU H    H   -5.003  -0.175  -8.245 1.00 . A A .  105 LEU H    1 1 
        6  7203 1 1 24 LEU HA   H   -4.737   0.481  -5.496 1.00 . A A .  105 LEU HA   1 1 
        6  7204 1 1 24 LEU HB2  H   -3.562   1.572  -7.484 1.00 . A A .  105 LEU HB2  1 1 
        6  7205 1 1 24 LEU HB3  H   -5.050   2.461  -7.748 1.00 . A A .  105 LEU HB3  1 1 
        6  7206 1 1 24 LEU HD11 H   -1.968   2.719  -5.319 1.00 . A A .  105 LEU HD11 1 1 
        6  7207 1 1 24 LEU HD12 H   -3.093   1.395  -4.982 1.00 . A A .  105 LEU HD12 1 1 
        6  7208 1 1 24 LEU HD13 H   -3.172   2.876  -4.030 1.00 . A A .  105 LEU HD13 1 1 
        6  7209 1 1 24 LEU HD21 H   -3.294   4.012  -7.792 1.00 . A A .  105 LEU HD21 1 1 
        6  7210 1 1 24 LEU HD22 H   -2.345   4.415  -6.354 1.00 . A A .  105 LEU HD22 1 1 
        6  7211 1 1 24 LEU HD23 H   -3.955   5.116  -6.586 1.00 . A A .  105 LEU HD23 1 1 
        6  7212 1 1 24 LEU HG   H   -4.827   3.415  -5.449 1.00 . A A .  105 LEU HG   1 1 
        6  7213 1 1 24 LEU N    N   -5.319  -0.297  -7.321 1.00 . A A .  105 LEU N    1 1 
        6  7214 1 1 24 LEU O    O   -6.881   1.776  -4.910 1.00 . A A .  105 LEU O    1 1 
        6  7215 1 1 25 ARG C    C   -9.652   0.461  -5.862 1.00 . A A .  106 ARG C    1 1 
        6  7216 1 1 25 ARG CA   C   -8.958   1.488  -6.751 1.00 . A A .  106 ARG CA   1 1 
        6  7217 1 1 25 ARG CB   C   -9.672   1.587  -8.098 1.00 . A A .  106 ARG CB   1 1 
        6  7218 1 1 25 ARG CD   C  -11.069   3.013  -9.617 1.00 . A A .  106 ARG CD   1 1 
        6  7219 1 1 25 ARG CG   C  -10.676   2.724  -8.177 1.00 . A A .  106 ARG CG   1 1 
        6  7220 1 1 25 ARG CZ   C   -9.805   4.411 -11.220 1.00 . A A .  106 ARG CZ   1 1 
        6  7221 1 1 25 ARG H    H   -7.303   0.704  -7.805 1.00 . A A .  106 ARG H    1 1 
        6  7222 1 1 25 ARG HA   H   -8.982   2.451  -6.260 1.00 . A A .  106 ARG HA   1 1 
        6  7223 1 1 25 ARG HB2  H   -8.933   1.733  -8.872 1.00 . A A .  106 ARG HB2  1 1 
        6  7224 1 1 25 ARG HB3  H  -10.195   0.661  -8.281 1.00 . A A .  106 ARG HB3  1 1 
        6  7225 1 1 25 ARG HD2  H  -11.563   2.143 -10.025 1.00 . A A .  106 ARG HD2  1 1 
        6  7226 1 1 25 ARG HD3  H  -11.748   3.851  -9.630 1.00 . A A .  106 ARG HD3  1 1 
        6  7227 1 1 25 ARG HE   H   -9.150   2.693 -10.424 1.00 . A A .  106 ARG HE   1 1 
        6  7228 1 1 25 ARG HG2  H  -11.561   2.452  -7.621 1.00 . A A .  106 ARG HG2  1 1 
        6  7229 1 1 25 ARG HG3  H  -10.237   3.612  -7.747 1.00 . A A .  106 ARG HG3  1 1 
        6  7230 1 1 25 ARG HH11 H  -11.629   5.142 -10.733 1.00 . A A .  106 ARG HH11 1 1 
        6  7231 1 1 25 ARG HH12 H  -10.726   6.111 -11.861 1.00 . A A .  106 ARG HH12 1 1 
        6  7232 1 1 25 ARG HH21 H   -7.957   3.960 -11.916 1.00 . A A .  106 ARG HH21 1 1 
        6  7233 1 1 25 ARG HH22 H   -8.641   5.430 -12.529 1.00 . A A .  106 ARG HH22 1 1 
        6  7234 1 1 25 ARG N    N   -7.565   1.111  -6.951 1.00 . A A .  106 ARG N    1 1 
        6  7235 1 1 25 ARG NE   N   -9.901   3.328 -10.446 1.00 . A A .  106 ARG NE   1 1 
        6  7236 1 1 25 ARG NH1  N  -10.800   5.286 -11.271 1.00 . A A .  106 ARG NH1  1 1 
        6  7237 1 1 25 ARG NH2  N   -8.713   4.615 -11.945 1.00 . A A .  106 ARG NH2  1 1 
        6  7238 1 1 25 ARG O    O  -10.862   0.516  -5.645 1.00 . A A .  106 ARG O    1 1 
        6  7239 1 1 26 HIS C    C   -8.521  -1.533  -3.207 1.00 . A A .  107 HIS C    1 1 
        6  7240 1 1 26 HIS CA   C   -9.351  -1.532  -4.491 1.00 . A A .  107 HIS CA   1 1 
        6  7241 1 1 26 HIS CB   C   -9.259  -2.890  -5.194 1.00 . A A .  107 HIS CB   1 1 
        6  7242 1 1 26 HIS CD2  C  -11.621  -3.868  -4.863 1.00 . A A .  107 HIS CD2  1 1 
        6  7243 1 1 26 HIS CE1  C  -11.028  -5.689  -3.826 1.00 . A A .  107 HIS CE1  1 1 
        6  7244 1 1 26 HIS CG   C  -10.275  -3.887  -4.730 1.00 . A A .  107 HIS CG   1 1 
        6  7245 1 1 26 HIS H    H   -7.916  -0.478  -5.614 1.00 . A A .  107 HIS H    1 1 
        6  7246 1 1 26 HIS HA   H  -10.382  -1.320  -4.247 1.00 . A A .  107 HIS HA   1 1 
        6  7247 1 1 26 HIS HB2  H   -9.398  -2.744  -6.256 1.00 . A A .  107 HIS HB2  1 1 
        6  7248 1 1 26 HIS HB3  H   -8.278  -3.310  -5.023 1.00 . A A .  107 HIS HB3  1 1 
        6  7249 1 1 26 HIS HD2  H  -12.214  -3.096  -5.332 1.00 . A A .  107 HIS HD2  1 1 
        6  7250 1 1 26 HIS HE1  H  -11.080  -6.640  -3.315 1.00 . A A .  107 HIS HE1  1 1 
        6  7251 1 1 26 HIS HE2  H  -12.996  -5.392  -4.414 1.00 . A A .  107 HIS HE2  1 1 
        6  7252 1 1 26 HIS N    N   -8.866  -0.483  -5.368 1.00 . A A .  107 HIS N    1 1 
        6  7253 1 1 26 HIS ND1  N   -9.905  -5.037  -4.076 1.00 . A A .  107 HIS ND1  1 1 
        6  7254 1 1 26 HIS NE2  N  -12.094  -5.018  -4.286 1.00 . A A .  107 HIS NE2  1 1 
        6  7255 1 1 26 HIS O    O   -8.510  -2.507  -2.454 1.00 . A A .  107 HIS O    1 1 
        6  7256 1 1 27 VAL C    C   -7.396   0.936  -0.996 1.00 . A A .  108 VAL C    1 1 
        6  7257 1 1 27 VAL CA   C   -6.960  -0.280  -1.803 1.00 . A A .  108 VAL CA   1 1 
        6  7258 1 1 27 VAL CB   C   -5.466  -0.114  -2.173 1.00 . A A .  108 VAL CB   1 1 
        6  7259 1 1 27 VAL CG1  C   -4.613   0.126  -0.930 1.00 . A A .  108 VAL CG1  1 1 
        6  7260 1 1 27 VAL CG2  C   -4.964  -1.328  -2.940 1.00 . A A .  108 VAL CG2  1 1 
        6  7261 1 1 27 VAL H    H   -7.835   0.292  -3.644 1.00 . A A .  108 VAL H    1 1 
        6  7262 1 1 27 VAL HA   H   -7.068  -1.168  -1.193 1.00 . A A .  108 VAL HA   1 1 
        6  7263 1 1 27 VAL HB   H   -5.371   0.749  -2.815 1.00 . A A .  108 VAL HB   1 1 
        6  7264 1 1 27 VAL HG11 H   -4.716  -0.712  -0.256 1.00 . A A .  108 VAL HG11 1 1 
        6  7265 1 1 27 VAL HG12 H   -4.937   1.032  -0.431 1.00 . A A .  108 VAL HG12 1 1 
        6  7266 1 1 27 VAL HG13 H   -3.577   0.229  -1.220 1.00 . A A .  108 VAL HG13 1 1 
        6  7267 1 1 27 VAL HG21 H   -4.990  -2.194  -2.297 1.00 . A A .  108 VAL HG21 1 1 
        6  7268 1 1 27 VAL HG22 H   -3.949  -1.149  -3.264 1.00 . A A .  108 VAL HG22 1 1 
        6  7269 1 1 27 VAL HG23 H   -5.593  -1.497  -3.801 1.00 . A A .  108 VAL HG23 1 1 
        6  7270 1 1 27 VAL N    N   -7.800  -0.437  -2.987 1.00 . A A .  108 VAL N    1 1 
        6  7271 1 1 27 VAL O    O   -7.915   0.809   0.114 1.00 . A A .  108 VAL O    1 1 
        6  7272 1 1 28 MET C    C   -9.059   3.511  -0.758 1.00 . A A .  109 MET C    1 1 
        6  7273 1 1 28 MET CA   C   -7.548   3.366  -0.925 1.00 . A A .  109 MET CA   1 1 
        6  7274 1 1 28 MET CB   C   -6.963   4.547  -1.701 1.00 . A A .  109 MET CB   1 1 
        6  7275 1 1 28 MET CE   C   -2.877   3.676  -1.456 1.00 . A A .  109 MET CE   1 1 
        6  7276 1 1 28 MET CG   C   -5.463   4.721  -1.486 1.00 . A A .  109 MET CG   1 1 
        6  7277 1 1 28 MET H    H   -6.812   2.141  -2.480 1.00 . A A .  109 MET H    1 1 
        6  7278 1 1 28 MET HA   H   -7.099   3.346   0.057 1.00 . A A .  109 MET HA   1 1 
        6  7279 1 1 28 MET HB2  H   -7.138   4.393  -2.755 1.00 . A A .  109 MET HB2  1 1 
        6  7280 1 1 28 MET HB3  H   -7.457   5.454  -1.390 1.00 . A A .  109 MET HB3  1 1 
        6  7281 1 1 28 MET HE1  H   -2.665   4.734  -1.493 1.00 . A A .  109 MET HE1  1 1 
        6  7282 1 1 28 MET HE2  H   -2.108   3.137  -2.006 1.00 . A A .  109 MET HE2  1 1 
        6  7283 1 1 28 MET HE3  H   -2.880   3.346  -0.429 1.00 . A A .  109 MET HE3  1 1 
        6  7284 1 1 28 MET HG2  H   -5.153   5.644  -1.951 1.00 . A A .  109 MET HG2  1 1 
        6  7285 1 1 28 MET HG3  H   -5.269   4.772  -0.423 1.00 . A A .  109 MET HG3  1 1 
        6  7286 1 1 28 MET N    N   -7.206   2.113  -1.581 1.00 . A A .  109 MET N    1 1 
        6  7287 1 1 28 MET O    O   -9.528   4.300   0.061 1.00 . A A .  109 MET O    1 1 
        6  7288 1 1 28 MET SD   S   -4.486   3.370  -2.186 1.00 . A A .  109 MET SD   1 1 
        6  7289 1 1 29 THR C    C  -11.696   2.037  -0.165 1.00 . A A .  110 THR C    1 1 
        6  7290 1 1 29 THR CA   C  -11.265   2.755  -1.439 1.00 . A A .  110 THR CA   1 1 
        6  7291 1 1 29 THR CB   C  -11.894   2.050  -2.650 1.00 . A A .  110 THR CB   1 1 
        6  7292 1 1 29 THR CG2  C  -12.103   3.022  -3.803 1.00 . A A .  110 THR CG2  1 1 
        6  7293 1 1 29 THR H    H   -9.386   2.157  -2.190 1.00 . A A .  110 THR H    1 1 
        6  7294 1 1 29 THR HA   H  -11.602   3.780  -1.412 1.00 . A A .  110 THR HA   1 1 
        6  7295 1 1 29 THR HB   H  -12.853   1.646  -2.357 1.00 . A A .  110 THR HB   1 1 
        6  7296 1 1 29 THR HG1  H  -11.214   0.780  -4.003 1.00 . A A .  110 THR HG1  1 1 
        6  7297 1 1 29 THR HG21 H  -11.155   3.451  -4.087 1.00 . A A .  110 THR HG21 1 1 
        6  7298 1 1 29 THR HG22 H  -12.776   3.808  -3.493 1.00 . A A .  110 THR HG22 1 1 
        6  7299 1 1 29 THR HG23 H  -12.528   2.495  -4.645 1.00 . A A .  110 THR HG23 1 1 
        6  7300 1 1 29 THR N    N   -9.813   2.742  -1.533 1.00 . A A .  110 THR N    1 1 
        6  7301 1 1 29 THR O    O  -12.532   2.521   0.598 1.00 . A A .  110 THR O    1 1 
        6  7302 1 1 29 THR OG1  O  -11.040   0.977  -3.068 1.00 . A A .  110 THR OG1  1 1 
        6  7303 1 1 30 ASN C    C  -10.847   0.789   2.480 1.00 . A A .  111 ASN C    1 1 
        6  7304 1 1 30 ASN CA   C  -11.358   0.066   1.239 1.00 . A A .  111 ASN CA   1 1 
        6  7305 1 1 30 ASN CB   C  -10.686  -1.305   1.092 1.00 . A A .  111 ASN CB   1 1 
        6  7306 1 1 30 ASN CG   C  -10.983  -2.240   2.247 1.00 . A A .  111 ASN CG   1 1 
        6  7307 1 1 30 ASN H    H  -10.433   0.555  -0.597 1.00 . A A .  111 ASN H    1 1 
        6  7308 1 1 30 ASN HA   H  -12.424  -0.063   1.320 1.00 . A A .  111 ASN HA   1 1 
        6  7309 1 1 30 ASN HB2  H  -11.038  -1.772   0.182 1.00 . A A .  111 ASN HB2  1 1 
        6  7310 1 1 30 ASN HB3  H   -9.614  -1.169   1.028 1.00 . A A .  111 ASN HB3  1 1 
        6  7311 1 1 30 ASN HD21 H  -12.579  -2.950   1.303 1.00 . A A .  111 ASN HD21 1 1 
        6  7312 1 1 30 ASN HD22 H  -12.254  -3.640   2.853 1.00 . A A .  111 ASN HD22 1 1 
        6  7313 1 1 30 ASN N    N  -11.085   0.877   0.060 1.00 . A A .  111 ASN N    1 1 
        6  7314 1 1 30 ASN ND2  N  -12.047  -3.020   2.121 1.00 . A A .  111 ASN ND2  1 1 
        6  7315 1 1 30 ASN O    O  -11.351   0.593   3.589 1.00 . A A .  111 ASN O    1 1 
        6  7316 1 1 30 ASN OD1  O  -10.258  -2.271   3.236 1.00 . A A .  111 ASN OD1  1 1 
        6  7317 1 1 31 LEU C    C  -10.294   3.362   3.962 1.00 . A A .  112 LEU C    1 1 
        6  7318 1 1 31 LEU CA   C   -9.249   2.456   3.311 1.00 . A A .  112 LEU CA   1 1 
        6  7319 1 1 31 LEU CB   C   -8.106   3.289   2.705 1.00 . A A .  112 LEU CB   1 1 
        6  7320 1 1 31 LEU CD1  C   -6.906   4.126   4.753 1.00 . A A .  112 LEU CD1  1 1 
        6  7321 1 1 31 LEU CD2  C   -6.802   5.441   2.621 1.00 . A A .  112 LEU CD2  1 1 
        6  7322 1 1 31 LEU CG   C   -7.662   4.528   3.495 1.00 . A A .  112 LEU CG   1 1 
        6  7323 1 1 31 LEU H    H   -9.508   1.733   1.346 1.00 . A A .  112 LEU H    1 1 
        6  7324 1 1 31 LEU HA   H   -8.846   1.789   4.056 1.00 . A A .  112 LEU HA   1 1 
        6  7325 1 1 31 LEU HB2  H   -7.251   2.642   2.585 1.00 . A A .  112 LEU HB2  1 1 
        6  7326 1 1 31 LEU HB3  H   -8.420   3.616   1.724 1.00 . A A .  112 LEU HB3  1 1 
        6  7327 1 1 31 LEU HD11 H   -5.964   3.674   4.479 1.00 . A A .  112 LEU HD11 1 1 
        6  7328 1 1 31 LEU HD12 H   -7.496   3.417   5.316 1.00 . A A .  112 LEU HD12 1 1 
        6  7329 1 1 31 LEU HD13 H   -6.723   5.001   5.358 1.00 . A A .  112 LEU HD13 1 1 
        6  7330 1 1 31 LEU HD21 H   -7.402   5.842   1.816 1.00 . A A .  112 LEU HD21 1 1 
        6  7331 1 1 31 LEU HD22 H   -5.980   4.878   2.205 1.00 . A A .  112 LEU HD22 1 1 
        6  7332 1 1 31 LEU HD23 H   -6.413   6.256   3.217 1.00 . A A .  112 LEU HD23 1 1 
        6  7333 1 1 31 LEU HG   H   -8.536   5.083   3.799 1.00 . A A .  112 LEU HG   1 1 
        6  7334 1 1 31 LEU N    N   -9.855   1.650   2.258 1.00 . A A .  112 LEU N    1 1 
        6  7335 1 1 31 LEU O    O  -10.159   3.761   5.116 1.00 . A A .  112 LEU O    1 1 
        6  7336 1 1 32 GLY C    C  -12.506   5.811   2.948 1.00 . A A .  113 GLY C    1 1 
        6  7337 1 1 32 GLY CA   C  -12.395   4.520   3.717 1.00 . A A .  113 GLY CA   1 1 
        6  7338 1 1 32 GLY H    H  -11.389   3.332   2.290 1.00 . A A .  113 GLY H    1 1 
        6  7339 1 1 32 GLY HA2  H  -13.331   3.990   3.646 1.00 . A A .  113 GLY HA2  1 1 
        6  7340 1 1 32 GLY HA3  H  -12.197   4.749   4.752 1.00 . A A .  113 GLY HA3  1 1 
        6  7341 1 1 32 GLY N    N  -11.337   3.678   3.207 1.00 . A A .  113 GLY N    1 1 
        6  7342 1 1 32 GLY O    O  -13.604   6.322   2.734 1.00 . A A .  113 GLY O    1 1 
        6  7343 1 1 33 GLU C    C  -11.969   7.413   0.403 1.00 . A A .  114 GLU C    1 1 
        6  7344 1 1 33 GLU CA   C  -11.309   7.567   1.770 1.00 . A A .  114 GLU CA   1 1 
        6  7345 1 1 33 GLU CB   C   -9.859   8.017   1.599 1.00 . A A .  114 GLU CB   1 1 
        6  7346 1 1 33 GLU CD   C   -9.495   9.501   3.622 1.00 . A A .  114 GLU CD   1 1 
        6  7347 1 1 33 GLU CG   C   -9.117   8.215   2.912 1.00 . A A .  114 GLU CG   1 1 
        6  7348 1 1 33 GLU H    H  -10.529   5.842   2.697 1.00 . A A .  114 GLU H    1 1 
        6  7349 1 1 33 GLU HA   H  -11.846   8.314   2.330 1.00 . A A .  114 GLU HA   1 1 
        6  7350 1 1 33 GLU HB2  H   -9.331   7.274   1.021 1.00 . A A .  114 GLU HB2  1 1 
        6  7351 1 1 33 GLU HB3  H   -9.849   8.951   1.060 1.00 . A A .  114 GLU HB3  1 1 
        6  7352 1 1 33 GLU HG2  H   -9.344   7.385   3.565 1.00 . A A .  114 GLU HG2  1 1 
        6  7353 1 1 33 GLU HG3  H   -8.056   8.232   2.711 1.00 . A A .  114 GLU HG3  1 1 
        6  7354 1 1 33 GLU N    N  -11.362   6.322   2.517 1.00 . A A .  114 GLU N    1 1 
        6  7355 1 1 33 GLU O    O  -11.390   6.838  -0.520 1.00 . A A .  114 GLU O    1 1 
        6  7356 1 1 33 GLU OE1  O  -10.181  10.350   3.012 1.00 . A A .  114 GLU OE1  1 1 
        6  7357 1 1 33 GLU OE2  O   -9.101   9.674   4.795 1.00 . A A .  114 GLU OE2  1 1 
        6  7358 1 1 34 LYS C    C  -13.547   9.008  -1.864 1.00 . A A .  115 LYS C    1 1 
        6  7359 1 1 34 LYS CA   C  -13.932   7.846  -0.958 1.00 . A A .  115 LYS CA   1 1 
        6  7360 1 1 34 LYS CB   C  -15.433   7.863  -0.670 1.00 . A A .  115 LYS CB   1 1 
        6  7361 1 1 34 LYS CD   C  -17.103   7.148   1.064 1.00 . A A .  115 LYS CD   1 1 
        6  7362 1 1 34 LYS CE   C  -17.386   6.149   2.177 1.00 . A A .  115 LYS CE   1 1 
        6  7363 1 1 34 LYS CG   C  -15.872   6.754   0.272 1.00 . A A .  115 LYS CG   1 1 
        6  7364 1 1 34 LYS H    H  -13.591   8.366   1.065 1.00 . A A .  115 LYS H    1 1 
        6  7365 1 1 34 LYS HA   H  -13.674   6.919  -1.447 1.00 . A A .  115 LYS HA   1 1 
        6  7366 1 1 34 LYS HB2  H  -15.695   8.811  -0.224 1.00 . A A .  115 LYS HB2  1 1 
        6  7367 1 1 34 LYS HB3  H  -15.972   7.748  -1.601 1.00 . A A .  115 LYS HB3  1 1 
        6  7368 1 1 34 LYS HD2  H  -16.940   8.122   1.501 1.00 . A A .  115 LYS HD2  1 1 
        6  7369 1 1 34 LYS HD3  H  -17.952   7.186   0.399 1.00 . A A .  115 LYS HD3  1 1 
        6  7370 1 1 34 LYS HE2  H  -18.356   6.361   2.599 1.00 . A A .  115 LYS HE2  1 1 
        6  7371 1 1 34 LYS HE3  H  -17.387   5.153   1.757 1.00 . A A .  115 LYS HE3  1 1 
        6  7372 1 1 34 LYS HG2  H  -16.097   5.871  -0.306 1.00 . A A .  115 LYS HG2  1 1 
        6  7373 1 1 34 LYS HG3  H  -15.065   6.541   0.960 1.00 . A A .  115 LYS HG3  1 1 
        6  7374 1 1 34 LYS HZ1  H  -16.458   5.401   3.890 1.00 . A A .  115 LYS HZ1  1 1 
        6  7375 1 1 34 LYS HZ2  H  -16.492   7.087   3.815 1.00 . A A .  115 LYS HZ2  1 1 
        6  7376 1 1 34 LYS HZ3  H  -15.405   6.222   2.852 1.00 . A A .  115 LYS HZ3  1 1 
        6  7377 1 1 34 LYS N    N  -13.185   7.921   0.288 1.00 . A A .  115 LYS N    1 1 
        6  7378 1 1 34 LYS NZ   N  -16.364   6.220   3.257 1.00 . A A .  115 LYS NZ   1 1 
        6  7379 1 1 34 LYS O    O  -14.196  10.058  -1.866 1.00 . A A .  115 LYS O    1 1 
        6  7380 1 1 35 LEU C    C  -12.496   9.652  -4.927 1.00 . A A .  116 LEU C    1 1 
        6  7381 1 1 35 LEU CA   C  -11.972   9.840  -3.512 1.00 . A A .  116 LEU CA   1 1 
        6  7382 1 1 35 LEU CB   C  -10.443   9.824  -3.530 1.00 . A A .  116 LEU CB   1 1 
        6  7383 1 1 35 LEU CD1  C   -8.255   9.848  -2.315 1.00 . A A .  116 LEU CD1  1 1 
        6  7384 1 1 35 LEU CD2  C  -10.127  11.307  -1.530 1.00 . A A .  116 LEU CD2  1 1 
        6  7385 1 1 35 LEU CG   C   -9.762   9.976  -2.168 1.00 . A A .  116 LEU CG   1 1 
        6  7386 1 1 35 LEU H    H  -12.017   7.950  -2.582 1.00 . A A .  116 LEU H    1 1 
        6  7387 1 1 35 LEU HA   H  -12.307  10.797  -3.144 1.00 . A A .  116 LEU HA   1 1 
        6  7388 1 1 35 LEU HB2  H  -10.124   8.888  -3.963 1.00 . A A .  116 LEU HB2  1 1 
        6  7389 1 1 35 LEU HB3  H  -10.105  10.627  -4.166 1.00 . A A .  116 LEU HB3  1 1 
        6  7390 1 1 35 LEU HD11 H   -7.787   9.962  -1.348 1.00 . A A .  116 LEU HD11 1 1 
        6  7391 1 1 35 LEU HD12 H   -7.893  10.616  -2.980 1.00 . A A .  116 LEU HD12 1 1 
        6  7392 1 1 35 LEU HD13 H   -8.015   8.878  -2.719 1.00 . A A .  116 LEU HD13 1 1 
        6  7393 1 1 35 LEU HD21 H  -11.201  11.412  -1.504 1.00 . A A .  116 LEU HD21 1 1 
        6  7394 1 1 35 LEU HD22 H   -9.699  12.115  -2.109 1.00 . A A .  116 LEU HD22 1 1 
        6  7395 1 1 35 LEU HD23 H   -9.738  11.342  -0.523 1.00 . A A .  116 LEU HD23 1 1 
        6  7396 1 1 35 LEU HG   H  -10.102   9.188  -1.514 1.00 . A A .  116 LEU HG   1 1 
        6  7397 1 1 35 LEU N    N  -12.476   8.814  -2.619 1.00 . A A .  116 LEU N    1 1 
        6  7398 1 1 35 LEU O    O  -12.983   8.582  -5.292 1.00 . A A .  116 LEU O    1 1 
        6  7399 1 1 36 THR C    C  -11.716  10.186  -8.004 1.00 . A A .  117 THR C    1 1 
        6  7400 1 1 36 THR CA   C  -12.832  10.690  -7.095 1.00 . A A .  117 THR CA   1 1 
        6  7401 1 1 36 THR CB   C  -13.262  12.095  -7.544 1.00 . A A .  117 THR CB   1 1 
        6  7402 1 1 36 THR CG2  C  -14.578  12.484  -6.891 1.00 . A A .  117 THR CG2  1 1 
        6  7403 1 1 36 THR H    H  -12.011  11.541  -5.343 1.00 . A A .  117 THR H    1 1 
        6  7404 1 1 36 THR HA   H  -13.682  10.028  -7.172 1.00 . A A .  117 THR HA   1 1 
        6  7405 1 1 36 THR HB   H  -13.394  12.095  -8.617 1.00 . A A .  117 THR HB   1 1 
        6  7406 1 1 36 THR HG1  H  -12.174  13.095  -6.222 1.00 . A A .  117 THR HG1  1 1 
        6  7407 1 1 36 THR HG21 H  -15.348  11.790  -7.195 1.00 . A A .  117 THR HG21 1 1 
        6  7408 1 1 36 THR HG22 H  -14.852  13.483  -7.200 1.00 . A A .  117 THR HG22 1 1 
        6  7409 1 1 36 THR HG23 H  -14.471  12.456  -5.817 1.00 . A A .  117 THR HG23 1 1 
        6  7410 1 1 36 THR N    N  -12.393  10.708  -5.713 1.00 . A A .  117 THR N    1 1 
        6  7411 1 1 36 THR O    O  -10.573  10.038  -7.569 1.00 . A A .  117 THR O    1 1 
        6  7412 1 1 36 THR OG1  O  -12.253  13.050  -7.193 1.00 . A A .  117 THR OG1  1 1 
        6  7413 1 1 37 ASP C    C   -9.876  10.394 -10.331 1.00 . A A .  118 ASP C    1 1 
        6  7414 1 1 37 ASP CA   C  -11.073   9.451 -10.240 1.00 . A A .  118 ASP CA   1 1 
        6  7415 1 1 37 ASP CB   C  -11.727   9.302 -11.616 1.00 . A A .  118 ASP CB   1 1 
        6  7416 1 1 37 ASP CG   C  -10.790   8.706 -12.648 1.00 . A A .  118 ASP CG   1 1 
        6  7417 1 1 37 ASP H    H  -12.975  10.079  -9.552 1.00 . A A .  118 ASP H    1 1 
        6  7418 1 1 37 ASP HA   H  -10.731   8.480  -9.911 1.00 . A A .  118 ASP HA   1 1 
        6  7419 1 1 37 ASP HB2  H  -12.589   8.661 -11.527 1.00 . A A .  118 ASP HB2  1 1 
        6  7420 1 1 37 ASP HB3  H  -12.042  10.275 -11.963 1.00 . A A .  118 ASP HB3  1 1 
        6  7421 1 1 37 ASP N    N  -12.047   9.937  -9.266 1.00 . A A .  118 ASP N    1 1 
        6  7422 1 1 37 ASP O    O   -8.731   9.949 -10.365 1.00 . A A .  118 ASP O    1 1 
        6  7423 1 1 37 ASP OD1  O  -10.669   7.466 -12.709 1.00 . A A .  118 ASP OD1  1 1 
        6  7424 1 1 37 ASP OD2  O  -10.176   9.474 -13.416 1.00 . A A .  118 ASP OD2  1 1 
        6  7425 1 1 38 GLU C    C   -8.224  12.675  -9.168 1.00 . A A .  119 GLU C    1 1 
        6  7426 1 1 38 GLU CA   C   -9.095  12.703 -10.423 1.00 . A A .  119 GLU CA   1 1 
        6  7427 1 1 38 GLU CB   C   -9.711  14.091 -10.611 1.00 . A A .  119 GLU CB   1 1 
        6  7428 1 1 38 GLU CD   C   -7.809  15.759 -10.758 1.00 . A A .  119 GLU CD   1 1 
        6  7429 1 1 38 GLU CG   C   -8.897  15.013 -11.508 1.00 . A A .  119 GLU CG   1 1 
        6  7430 1 1 38 GLU H    H  -11.088  11.987 -10.306 1.00 . A A .  119 GLU H    1 1 
        6  7431 1 1 38 GLU HA   H   -8.481  12.470 -11.280 1.00 . A A .  119 GLU HA   1 1 
        6  7432 1 1 38 GLU HB2  H  -10.693  13.979 -11.047 1.00 . A A .  119 GLU HB2  1 1 
        6  7433 1 1 38 GLU HB3  H   -9.809  14.560  -9.643 1.00 . A A .  119 GLU HB3  1 1 
        6  7434 1 1 38 GLU HG2  H   -8.434  14.422 -12.285 1.00 . A A .  119 GLU HG2  1 1 
        6  7435 1 1 38 GLU HG3  H   -9.562  15.736 -11.957 1.00 . A A .  119 GLU HG3  1 1 
        6  7436 1 1 38 GLU N    N  -10.151  11.696 -10.343 1.00 . A A .  119 GLU N    1 1 
        6  7437 1 1 38 GLU O    O   -7.000  12.794  -9.249 1.00 . A A .  119 GLU O    1 1 
        6  7438 1 1 38 GLU OE1  O   -8.098  16.303  -9.674 1.00 . A A .  119 GLU OE1  1 1 
        6  7439 1 1 38 GLU OE2  O   -6.667  15.829 -11.265 1.00 . A A .  119 GLU OE2  1 1 
        6  7440 1 1 39 GLU C    C   -7.284  11.177  -6.678 1.00 . A A .  120 GLU C    1 1 
        6  7441 1 1 39 GLU CA   C   -8.128  12.445  -6.751 1.00 . A A .  120 GLU CA   1 1 
        6  7442 1 1 39 GLU CB   C   -9.096  12.530  -5.572 1.00 . A A .  120 GLU CB   1 1 
        6  7443 1 1 39 GLU CD   C  -10.881  13.964  -4.499 1.00 . A A .  120 GLU CD   1 1 
        6  7444 1 1 39 GLU CG   C   -9.612  13.938  -5.325 1.00 . A A .  120 GLU CG   1 1 
        6  7445 1 1 39 GLU H    H   -9.830  12.391  -8.010 1.00 . A A .  120 GLU H    1 1 
        6  7446 1 1 39 GLU HA   H   -7.466  13.301  -6.722 1.00 . A A .  120 GLU HA   1 1 
        6  7447 1 1 39 GLU HB2  H   -9.941  11.888  -5.769 1.00 . A A .  120 GLU HB2  1 1 
        6  7448 1 1 39 GLU HB3  H   -8.592  12.190  -4.680 1.00 . A A .  120 GLU HB3  1 1 
        6  7449 1 1 39 GLU HG2  H   -8.852  14.501  -4.803 1.00 . A A .  120 GLU HG2  1 1 
        6  7450 1 1 39 GLU HG3  H   -9.812  14.404  -6.278 1.00 . A A .  120 GLU HG3  1 1 
        6  7451 1 1 39 GLU N    N   -8.855  12.495  -8.013 1.00 . A A .  120 GLU N    1 1 
        6  7452 1 1 39 GLU O    O   -6.168  11.191  -6.161 1.00 . A A .  120 GLU O    1 1 
        6  7453 1 1 39 GLU OE1  O  -11.688  13.019  -4.608 1.00 . A A .  120 GLU OE1  1 1 
        6  7454 1 1 39 GLU OE2  O  -11.085  14.937  -3.752 1.00 . A A .  120 GLU OE2  1 1 
        6  7455 1 1 40 VAL C    C   -5.907   8.954  -8.181 1.00 . A A .  121 VAL C    1 1 
        6  7456 1 1 40 VAL CA   C   -7.097   8.816  -7.236 1.00 . A A .  121 VAL CA   1 1 
        6  7457 1 1 40 VAL CB   C   -8.007   7.649  -7.686 1.00 . A A .  121 VAL CB   1 1 
        6  7458 1 1 40 VAL CG1  C   -7.197   6.388  -7.965 1.00 . A A .  121 VAL CG1  1 1 
        6  7459 1 1 40 VAL CG2  C   -9.072   7.369  -6.638 1.00 . A A .  121 VAL CG2  1 1 
        6  7460 1 1 40 VAL H    H   -8.732  10.122  -7.576 1.00 . A A .  121 VAL H    1 1 
        6  7461 1 1 40 VAL HA   H   -6.733   8.611  -6.236 1.00 . A A .  121 VAL HA   1 1 
        6  7462 1 1 40 VAL HB   H   -8.504   7.939  -8.601 1.00 . A A .  121 VAL HB   1 1 
        6  7463 1 1 40 VAL HG11 H   -6.647   6.110  -7.080 1.00 . A A .  121 VAL HG11 1 1 
        6  7464 1 1 40 VAL HG12 H   -6.508   6.575  -8.775 1.00 . A A .  121 VAL HG12 1 1 
        6  7465 1 1 40 VAL HG13 H   -7.866   5.586  -8.240 1.00 . A A .  121 VAL HG13 1 1 
        6  7466 1 1 40 VAL HG21 H   -8.599   7.120  -5.699 1.00 . A A .  121 VAL HG21 1 1 
        6  7467 1 1 40 VAL HG22 H   -9.687   6.542  -6.962 1.00 . A A .  121 VAL HG22 1 1 
        6  7468 1 1 40 VAL HG23 H   -9.689   8.247  -6.507 1.00 . A A .  121 VAL HG23 1 1 
        6  7469 1 1 40 VAL N    N   -7.821  10.080  -7.205 1.00 . A A .  121 VAL N    1 1 
        6  7470 1 1 40 VAL O    O   -4.825   8.416  -7.935 1.00 . A A .  121 VAL O    1 1 
        6  7471 1 1 41 ASP C    C   -3.947  10.739  -9.568 1.00 . A A .  122 ASP C    1 1 
        6  7472 1 1 41 ASP CA   C   -5.070   9.961 -10.230 1.00 . A A .  122 ASP CA   1 1 
        6  7473 1 1 41 ASP CB   C   -5.614  10.742 -11.424 1.00 . A A .  122 ASP CB   1 1 
        6  7474 1 1 41 ASP CG   C   -4.560  10.992 -12.482 1.00 . A A .  122 ASP CG   1 1 
        6  7475 1 1 41 ASP H    H   -7.009  10.088  -9.404 1.00 . A A .  122 ASP H    1 1 
        6  7476 1 1 41 ASP HA   H   -4.686   9.007 -10.570 1.00 . A A .  122 ASP HA   1 1 
        6  7477 1 1 41 ASP HB2  H   -6.421  10.183 -11.872 1.00 . A A .  122 ASP HB2  1 1 
        6  7478 1 1 41 ASP HB3  H   -5.990  11.696 -11.082 1.00 . A A .  122 ASP HB3  1 1 
        6  7479 1 1 41 ASP N    N   -6.119   9.704  -9.256 1.00 . A A .  122 ASP N    1 1 
        6  7480 1 1 41 ASP O    O   -2.775  10.429  -9.763 1.00 . A A .  122 ASP O    1 1 
        6  7481 1 1 41 ASP OD1  O   -4.339  10.103 -13.330 1.00 . A A .  122 ASP OD1  1 1 
        6  7482 1 1 41 ASP OD2  O   -3.960  12.085 -12.485 1.00 . A A .  122 ASP OD2  1 1 
        6  7483 1 1 42 GLU C    C   -2.579  11.658  -7.068 1.00 . A A .  123 GLU C    1 1 
        6  7484 1 1 42 GLU CA   C   -3.341  12.542  -8.042 1.00 . A A .  123 GLU CA   1 1 
        6  7485 1 1 42 GLU CB   C   -4.022  13.678  -7.272 1.00 . A A .  123 GLU CB   1 1 
        6  7486 1 1 42 GLU CD   C   -3.560  15.354  -5.427 1.00 . A A .  123 GLU CD   1 1 
        6  7487 1 1 42 GLU CG   C   -3.043  14.690  -6.690 1.00 . A A .  123 GLU CG   1 1 
        6  7488 1 1 42 GLU H    H   -5.275  11.940  -8.668 1.00 . A A .  123 GLU H    1 1 
        6  7489 1 1 42 GLU HA   H   -2.651  12.957  -8.758 1.00 . A A .  123 GLU HA   1 1 
        6  7490 1 1 42 GLU HB2  H   -4.691  14.198  -7.939 1.00 . A A .  123 GLU HB2  1 1 
        6  7491 1 1 42 GLU HB3  H   -4.593  13.254  -6.458 1.00 . A A .  123 GLU HB3  1 1 
        6  7492 1 1 42 GLU HG2  H   -2.119  14.183  -6.456 1.00 . A A .  123 GLU HG2  1 1 
        6  7493 1 1 42 GLU HG3  H   -2.857  15.453  -7.429 1.00 . A A .  123 GLU HG3  1 1 
        6  7494 1 1 42 GLU N    N   -4.319  11.736  -8.765 1.00 . A A .  123 GLU N    1 1 
        6  7495 1 1 42 GLU O    O   -1.387  11.851  -6.831 1.00 . A A .  123 GLU O    1 1 
        6  7496 1 1 42 GLU OE1  O   -4.574  16.079  -5.506 1.00 . A A .  123 GLU OE1  1 1 
        6  7497 1 1 42 GLU OE2  O   -2.938  15.171  -4.356 1.00 . A A .  123 GLU OE2  1 1 
        6  7498 1 1 43 MET C    C   -1.542   8.995  -6.226 1.00 . A A .  124 MET C    1 1 
        6  7499 1 1 43 MET CA   C   -2.686   9.746  -5.575 1.00 . A A .  124 MET CA   1 1 
        6  7500 1 1 43 MET CB   C   -3.721   8.757  -5.035 1.00 . A A .  124 MET CB   1 1 
        6  7501 1 1 43 MET CE   C   -3.332   7.352  -2.253 1.00 . A A .  124 MET CE   1 1 
        6  7502 1 1 43 MET CG   C   -4.515   9.297  -3.858 1.00 . A A .  124 MET CG   1 1 
        6  7503 1 1 43 MET H    H   -4.233  10.588  -6.739 1.00 . A A .  124 MET H    1 1 
        6  7504 1 1 43 MET HA   H   -2.293  10.321  -4.752 1.00 . A A .  124 MET HA   1 1 
        6  7505 1 1 43 MET HB2  H   -4.411   8.508  -5.827 1.00 . A A .  124 MET HB2  1 1 
        6  7506 1 1 43 MET HB3  H   -3.211   7.861  -4.717 1.00 . A A .  124 MET HB3  1 1 
        6  7507 1 1 43 MET HE1  H   -3.401   6.773  -1.345 1.00 . A A .  124 MET HE1  1 1 
        6  7508 1 1 43 MET HE2  H   -2.614   8.155  -2.112 1.00 . A A .  124 MET HE2  1 1 
        6  7509 1 1 43 MET HE3  H   -2.996   6.714  -3.056 1.00 . A A .  124 MET HE3  1 1 
        6  7510 1 1 43 MET HG2  H   -3.927  10.052  -3.360 1.00 . A A .  124 MET HG2  1 1 
        6  7511 1 1 43 MET HG3  H   -5.426   9.743  -4.231 1.00 . A A .  124 MET HG3  1 1 
        6  7512 1 1 43 MET N    N   -3.282  10.677  -6.514 1.00 . A A .  124 MET N    1 1 
        6  7513 1 1 43 MET O    O   -0.438   8.944  -5.683 1.00 . A A .  124 MET O    1 1 
        6  7514 1 1 43 MET SD   S   -4.945   8.023  -2.657 1.00 . A A .  124 MET SD   1 1 
        6  7515 1 1 44 ILE C    C    0.223   8.663  -8.743 1.00 . A A .  125 ILE C    1 1 
        6  7516 1 1 44 ILE CA   C   -0.761   7.693  -8.101 1.00 . A A .  125 ILE CA   1 1 
        6  7517 1 1 44 ILE CB   C   -1.350   6.696  -9.134 1.00 . A A .  125 ILE CB   1 1 
        6  7518 1 1 44 ILE CD1  C    0.651   5.213  -8.621 1.00 . A A .  125 ILE CD1  1 1 
        6  7519 1 1 44 ILE CG1  C   -0.840   5.284  -8.829 1.00 . A A .  125 ILE CG1  1 1 
        6  7520 1 1 44 ILE CG2  C   -1.010   7.084 -10.568 1.00 . A A .  125 ILE CG2  1 1 
        6  7521 1 1 44 ILE H    H   -2.696   8.494  -7.783 1.00 . A A .  125 ILE H    1 1 
        6  7522 1 1 44 ILE HA   H   -0.221   7.120  -7.365 1.00 . A A .  125 ILE HA   1 1 
        6  7523 1 1 44 ILE HB   H   -2.423   6.704  -9.033 1.00 . A A .  125 ILE HB   1 1 
        6  7524 1 1 44 ILE HD11 H    1.098   6.159  -8.881 1.00 . A A .  125 ILE HD11 1 1 
        6  7525 1 1 44 ILE HD12 H    1.066   4.433  -9.241 1.00 . A A .  125 ILE HD12 1 1 
        6  7526 1 1 44 ILE HD13 H    0.845   4.994  -7.577 1.00 . A A .  125 ILE HD13 1 1 
        6  7527 1 1 44 ILE HG12 H   -1.304   4.926  -7.918 1.00 . A A .  125 ILE HG12 1 1 
        6  7528 1 1 44 ILE HG13 H   -1.096   4.628  -9.646 1.00 . A A .  125 ILE HG13 1 1 
        6  7529 1 1 44 ILE HG21 H    0.065   7.139 -10.680 1.00 . A A .  125 ILE HG21 1 1 
        6  7530 1 1 44 ILE HG22 H   -1.447   8.044 -10.796 1.00 . A A .  125 ILE HG22 1 1 
        6  7531 1 1 44 ILE HG23 H   -1.402   6.337 -11.243 1.00 . A A .  125 ILE HG23 1 1 
        6  7532 1 1 44 ILE N    N   -1.796   8.424  -7.394 1.00 . A A .  125 ILE N    1 1 
        6  7533 1 1 44 ILE O    O    1.368   8.315  -8.995 1.00 . A A .  125 ILE O    1 1 
        6  7534 1 1 45 ARG C    C    1.744  11.262  -8.543 1.00 . A A .  126 ARG C    1 1 
        6  7535 1 1 45 ARG CA   C    0.650  10.911  -9.548 1.00 . A A .  126 ARG CA   1 1 
        6  7536 1 1 45 ARG CB   C   -0.162  12.160  -9.897 1.00 . A A .  126 ARG CB   1 1 
        6  7537 1 1 45 ARG CD   C   -0.600  14.056 -11.485 1.00 . A A .  126 ARG CD   1 1 
        6  7538 1 1 45 ARG CG   C    0.176  12.767 -11.249 1.00 . A A .  126 ARG CG   1 1 
        6  7539 1 1 45 ARG CZ   C   -2.958  14.756 -11.175 1.00 . A A .  126 ARG CZ   1 1 
        6  7540 1 1 45 ARG H    H   -1.158  10.110  -8.783 1.00 . A A .  126 ARG H    1 1 
        6  7541 1 1 45 ARG HA   H    1.103  10.511 -10.443 1.00 . A A .  126 ARG HA   1 1 
        6  7542 1 1 45 ARG HB2  H   -1.209  11.899  -9.898 1.00 . A A .  126 ARG HB2  1 1 
        6  7543 1 1 45 ARG HB3  H    0.012  12.907  -9.139 1.00 . A A .  126 ARG HB3  1 1 
        6  7544 1 1 45 ARG HD2  H   -0.368  14.746 -10.687 1.00 . A A .  126 ARG HD2  1 1 
        6  7545 1 1 45 ARG HD3  H   -0.288  14.483 -12.427 1.00 . A A .  126 ARG HD3  1 1 
        6  7546 1 1 45 ARG HE   H   -2.366  12.954 -11.823 1.00 . A A .  126 ARG HE   1 1 
        6  7547 1 1 45 ARG HG2  H    1.233  12.980 -11.286 1.00 . A A .  126 ARG HG2  1 1 
        6  7548 1 1 45 ARG HG3  H   -0.078  12.059 -12.024 1.00 . A A .  126 ARG HG3  1 1 
        6  7549 1 1 45 ARG HH11 H   -1.610  16.207 -10.738 1.00 . A A .  126 ARG HH11 1 1 
        6  7550 1 1 45 ARG HH12 H   -3.272  16.650 -10.520 1.00 . A A .  126 ARG HH12 1 1 
        6  7551 1 1 45 ARG HH21 H   -4.524  13.530 -11.550 1.00 . A A .  126 ARG HH21 1 1 
        6  7552 1 1 45 ARG HH22 H   -4.949  15.128 -11.002 1.00 . A A .  126 ARG HH22 1 1 
        6  7553 1 1 45 ARG N    N   -0.217   9.890  -8.978 1.00 . A A .  126 ARG N    1 1 
        6  7554 1 1 45 ARG NE   N   -2.047  13.838 -11.519 1.00 . A A .  126 ARG NE   1 1 
        6  7555 1 1 45 ARG NH1  N   -2.583  15.967 -10.779 1.00 . A A .  126 ARG NH1  1 1 
        6  7556 1 1 45 ARG NH2  N   -4.245  14.448 -11.243 1.00 . A A .  126 ARG NH2  1 1 
        6  7557 1 1 45 ARG O    O    2.812  11.746  -8.904 1.00 . A A .  126 ARG O    1 1 
        6  7558 1 1 46 GLU C    C    3.210  10.025  -5.869 1.00 . A A .  127 GLU C    1 1 
        6  7559 1 1 46 GLU CA   C    2.366  11.267  -6.179 1.00 . A A .  127 GLU CA   1 1 
        6  7560 1 1 46 GLU CB   C    1.559  11.688  -4.946 1.00 . A A .  127 GLU CB   1 1 
        6  7561 1 1 46 GLU CD   C    1.771  13.611  -3.342 1.00 . A A .  127 GLU CD   1 1 
        6  7562 1 1 46 GLU CG   C    2.382  12.316  -3.836 1.00 . A A .  127 GLU CG   1 1 
        6  7563 1 1 46 GLU H    H    0.562  10.635  -7.066 1.00 . A A .  127 GLU H    1 1 
        6  7564 1 1 46 GLU HA   H    3.019  12.077  -6.471 1.00 . A A .  127 GLU HA   1 1 
        6  7565 1 1 46 GLU HB2  H    0.811  12.403  -5.253 1.00 . A A .  127 GLU HB2  1 1 
        6  7566 1 1 46 GLU HB3  H    1.064  10.818  -4.544 1.00 . A A .  127 GLU HB3  1 1 
        6  7567 1 1 46 GLU HG2  H    2.438  11.620  -3.009 1.00 . A A .  127 GLU HG2  1 1 
        6  7568 1 1 46 GLU HG3  H    3.376  12.518  -4.204 1.00 . A A .  127 GLU HG3  1 1 
        6  7569 1 1 46 GLU N    N    1.446  11.004  -7.275 1.00 . A A .  127 GLU N    1 1 
        6  7570 1 1 46 GLU O    O    4.267  10.120  -5.252 1.00 . A A .  127 GLU O    1 1 
        6  7571 1 1 46 GLU OE1  O    1.761  14.594  -4.104 1.00 . A A .  127 GLU OE1  1 1 
        6  7572 1 1 46 GLU OE2  O    1.281  13.650  -2.192 1.00 . A A .  127 GLU OE2  1 1 
        6  7573 1 1 47 ALA C    C    4.303   7.197  -7.245 1.00 . A A .  128 ALA C    1 1 
        6  7574 1 1 47 ALA CA   C    3.446   7.612  -6.058 1.00 . A A .  128 ALA CA   1 1 
        6  7575 1 1 47 ALA CB   C    2.462   6.506  -5.714 1.00 . A A .  128 ALA CB   1 1 
        6  7576 1 1 47 ALA H    H    1.904   8.847  -6.821 1.00 . A A .  128 ALA H    1 1 
        6  7577 1 1 47 ALA HA   H    4.089   7.760  -5.203 1.00 . A A .  128 ALA HA   1 1 
        6  7578 1 1 47 ALA HB1  H    2.886   5.550  -5.981 1.00 . A A .  128 ALA HB1  1 1 
        6  7579 1 1 47 ALA HB2  H    1.532   6.653  -6.259 1.00 . A A .  128 ALA HB2  1 1 
        6  7580 1 1 47 ALA HB3  H    2.261   6.524  -4.655 1.00 . A A .  128 ALA HB3  1 1 
        6  7581 1 1 47 ALA N    N    2.738   8.863  -6.309 1.00 . A A .  128 ALA N    1 1 
        6  7582 1 1 47 ALA O    O    5.429   6.728  -7.073 1.00 . A A .  128 ALA O    1 1 
        6  7583 1 1 48 ASP C    C    5.491   8.086 -10.012 1.00 . A A .  129 ASP C    1 1 
        6  7584 1 1 48 ASP CA   C    4.494   6.997  -9.655 1.00 . A A .  129 ASP CA   1 1 
        6  7585 1 1 48 ASP CB   C    3.531   6.752 -10.818 1.00 . A A .  129 ASP CB   1 1 
        6  7586 1 1 48 ASP CG   C    4.186   5.976 -11.940 1.00 . A A .  129 ASP CG   1 1 
        6  7587 1 1 48 ASP H    H    2.872   7.751  -8.524 1.00 . A A .  129 ASP H    1 1 
        6  7588 1 1 48 ASP HA   H    5.035   6.086  -9.450 1.00 . A A .  129 ASP HA   1 1 
        6  7589 1 1 48 ASP HB2  H    2.681   6.189 -10.461 1.00 . A A .  129 ASP HB2  1 1 
        6  7590 1 1 48 ASP HB3  H    3.194   7.700 -11.209 1.00 . A A .  129 ASP HB3  1 1 
        6  7591 1 1 48 ASP N    N    3.771   7.361  -8.445 1.00 . A A .  129 ASP N    1 1 
        6  7592 1 1 48 ASP O    O    5.118   9.170 -10.468 1.00 . A A .  129 ASP O    1 1 
        6  7593 1 1 48 ASP OD1  O    4.951   5.032 -11.648 1.00 . A A .  129 ASP OD1  1 1 
        6  7594 1 1 48 ASP OD2  O    3.939   6.293 -13.117 1.00 . A A .  129 ASP OD2  1 1 
        6  7595 1 1 49 ILE C    C    8.491   8.441 -11.394 1.00 . A A .  130 ILE C    1 1 
        6  7596 1 1 49 ILE CA   C    7.820   8.738 -10.061 1.00 . A A .  130 ILE CA   1 1 
        6  7597 1 1 49 ILE CB   C    8.887   8.712  -8.948 1.00 . A A .  130 ILE CB   1 1 
        6  7598 1 1 49 ILE CD1  C    9.263   7.773  -6.610 1.00 . A A .  130 ILE CD1  1 1 
        6  7599 1 1 49 ILE CG1  C    8.262   8.305  -7.610 1.00 . A A .  130 ILE CG1  1 1 
        6  7600 1 1 49 ILE CG2  C    9.554  10.077  -8.828 1.00 . A A .  130 ILE CG2  1 1 
        6  7601 1 1 49 ILE H    H    6.985   6.894  -9.449 1.00 . A A .  130 ILE H    1 1 
        6  7602 1 1 49 ILE HA   H    7.391   9.727 -10.095 1.00 . A A .  130 ILE HA   1 1 
        6  7603 1 1 49 ILE HB   H    9.643   7.989  -9.221 1.00 . A A .  130 ILE HB   1 1 
        6  7604 1 1 49 ILE HD11 H   10.008   8.529  -6.411 1.00 . A A .  130 ILE HD11 1 1 
        6  7605 1 1 49 ILE HD12 H    9.741   6.893  -7.016 1.00 . A A .  130 ILE HD12 1 1 
        6  7606 1 1 49 ILE HD13 H    8.755   7.516  -5.690 1.00 . A A .  130 ILE HD13 1 1 
        6  7607 1 1 49 ILE HG12 H    7.780   9.166  -7.167 1.00 . A A .  130 ILE HG12 1 1 
        6  7608 1 1 49 ILE HG13 H    7.523   7.535  -7.781 1.00 . A A .  130 ILE HG13 1 1 
        6  7609 1 1 49 ILE HG21 H    8.819  10.808  -8.525 1.00 . A A .  130 ILE HG21 1 1 
        6  7610 1 1 49 ILE HG22 H    9.970  10.358  -9.784 1.00 . A A .  130 ILE HG22 1 1 
        6  7611 1 1 49 ILE HG23 H   10.343  10.027  -8.092 1.00 . A A .  130 ILE HG23 1 1 
        6  7612 1 1 49 ILE N    N    6.756   7.792  -9.794 1.00 . A A .  130 ILE N    1 1 
        6  7613 1 1 49 ILE O    O    8.915   9.356 -12.099 1.00 . A A .  130 ILE O    1 1 
        6  7614 1 1 50 ASP C    C    8.318   7.074 -14.199 1.00 . A A .  131 ASP C    1 1 
        6  7615 1 1 50 ASP CA   C    9.217   6.768 -13.007 1.00 . A A .  131 ASP CA   1 1 
        6  7616 1 1 50 ASP CB   C    9.615   5.282 -13.018 1.00 . A A .  131 ASP CB   1 1 
        6  7617 1 1 50 ASP CG   C    8.569   4.356 -12.424 1.00 . A A .  131 ASP CG   1 1 
        6  7618 1 1 50 ASP H    H    8.209   6.469 -11.150 1.00 . A A .  131 ASP H    1 1 
        6  7619 1 1 50 ASP HA   H   10.116   7.361 -13.107 1.00 . A A .  131 ASP HA   1 1 
        6  7620 1 1 50 ASP HB2  H    9.789   4.977 -14.040 1.00 . A A .  131 ASP HB2  1 1 
        6  7621 1 1 50 ASP HB3  H   10.528   5.163 -12.457 1.00 . A A .  131 ASP HB3  1 1 
        6  7622 1 1 50 ASP N    N    8.581   7.163 -11.747 1.00 . A A .  131 ASP N    1 1 
        6  7623 1 1 50 ASP O    O    8.797   7.230 -15.322 1.00 . A A .  131 ASP O    1 1 
        6  7624 1 1 50 ASP OD1  O    7.358   4.635 -12.545 1.00 . A A .  131 ASP OD1  1 1 
        6  7625 1 1 50 ASP OD2  O    8.951   3.338 -11.820 1.00 . A A .  131 ASP OD2  1 1 
        6  7626 1 1 51 GLY C    C    5.690   6.253 -15.827 1.00 . A A .  132 GLY C    1 1 
        6  7627 1 1 51 GLY CA   C    6.081   7.471 -15.019 1.00 . A A .  132 GLY CA   1 1 
        6  7628 1 1 51 GLY H    H    6.690   6.998 -13.043 1.00 . A A .  132 GLY H    1 1 
        6  7629 1 1 51 GLY HA2  H    5.192   7.901 -14.584 1.00 . A A .  132 GLY HA2  1 1 
        6  7630 1 1 51 GLY HA3  H    6.533   8.195 -15.681 1.00 . A A .  132 GLY HA3  1 1 
        6  7631 1 1 51 GLY N    N    7.019   7.161 -13.954 1.00 . A A .  132 GLY N    1 1 
        6  7632 1 1 51 GLY O    O    5.384   6.364 -17.016 1.00 . A A .  132 GLY O    1 1 
        6  7633 1 1 52 ASP C    C    3.820   3.668 -15.839 1.00 . A A .  133 ASP C    1 1 
        6  7634 1 1 52 ASP CA   C    5.335   3.858 -15.870 1.00 . A A .  133 ASP CA   1 1 
        6  7635 1 1 52 ASP CB   C    6.051   2.648 -15.249 1.00 . A A .  133 ASP CB   1 1 
        6  7636 1 1 52 ASP CG   C    5.408   2.147 -13.968 1.00 . A A .  133 ASP CG   1 1 
        6  7637 1 1 52 ASP H    H    5.958   5.068 -14.242 1.00 . A A .  133 ASP H    1 1 
        6  7638 1 1 52 ASP HA   H    5.646   3.953 -16.900 1.00 . A A .  133 ASP HA   1 1 
        6  7639 1 1 52 ASP HB2  H    6.051   1.839 -15.963 1.00 . A A .  133 ASP HB2  1 1 
        6  7640 1 1 52 ASP HB3  H    7.070   2.925 -15.030 1.00 . A A .  133 ASP HB3  1 1 
        6  7641 1 1 52 ASP N    N    5.704   5.093 -15.191 1.00 . A A .  133 ASP N    1 1 
        6  7642 1 1 52 ASP O    O    3.255   2.947 -16.665 1.00 . A A .  133 ASP O    1 1 
        6  7643 1 1 52 ASP OD1  O    5.744   2.674 -12.878 1.00 . A A .  133 ASP OD1  1 1 
        6  7644 1 1 52 ASP OD2  O    4.580   1.221 -14.038 1.00 . A A .  133 ASP OD2  1 1 
        6  7645 1 1 53 GLY C    C    1.280   3.315 -13.686 1.00 . A A .  134 GLY C    1 1 
        6  7646 1 1 53 GLY CA   C    1.721   4.253 -14.788 1.00 . A A .  134 GLY CA   1 1 
        6  7647 1 1 53 GLY H    H    3.664   4.937 -14.290 1.00 . A A .  134 GLY H    1 1 
        6  7648 1 1 53 GLY HA2  H    1.325   5.236 -14.583 1.00 . A A .  134 GLY HA2  1 1 
        6  7649 1 1 53 GLY HA3  H    1.317   3.903 -15.725 1.00 . A A .  134 GLY HA3  1 1 
        6  7650 1 1 53 GLY N    N    3.163   4.348 -14.906 1.00 . A A .  134 GLY N    1 1 
        6  7651 1 1 53 GLY O    O    0.095   3.231 -13.374 1.00 . A A .  134 GLY O    1 1 
        6  7652 1 1 54 GLN C    C    2.801   1.917 -10.822 1.00 . A A .  135 GLN C    1 1 
        6  7653 1 1 54 GLN CA   C    1.916   1.668 -12.031 1.00 . A A .  135 GLN CA   1 1 
        6  7654 1 1 54 GLN CB   C    2.107   0.225 -12.494 1.00 . A A .  135 GLN CB   1 1 
        6  7655 1 1 54 GLN CD   C    1.767  -1.340 -14.447 1.00 . A A .  135 GLN CD   1 1 
        6  7656 1 1 54 GLN CG   C    1.190  -0.196 -13.632 1.00 . A A .  135 GLN CG   1 1 
        6  7657 1 1 54 GLN H    H    3.158   2.690 -13.400 1.00 . A A .  135 GLN H    1 1 
        6  7658 1 1 54 GLN HA   H    0.884   1.814 -11.749 1.00 . A A .  135 GLN HA   1 1 
        6  7659 1 1 54 GLN HB2  H    3.129   0.100 -12.822 1.00 . A A .  135 GLN HB2  1 1 
        6  7660 1 1 54 GLN HB3  H    1.928  -0.433 -11.656 1.00 . A A .  135 GLN HB3  1 1 
        6  7661 1 1 54 GLN HE21 H    3.599  -0.554 -14.320 1.00 . A A .  135 GLN HE21 1 1 
        6  7662 1 1 54 GLN HE22 H    3.468  -2.039 -15.207 1.00 . A A .  135 GLN HE22 1 1 
        6  7663 1 1 54 GLN HG2  H    0.244  -0.513 -13.217 1.00 . A A .  135 GLN HG2  1 1 
        6  7664 1 1 54 GLN HG3  H    1.033   0.652 -14.280 1.00 . A A .  135 GLN HG3  1 1 
        6  7665 1 1 54 GLN N    N    2.225   2.600 -13.102 1.00 . A A .  135 GLN N    1 1 
        6  7666 1 1 54 GLN NE2  N    3.074  -1.310 -14.683 1.00 . A A .  135 GLN NE2  1 1 
        6  7667 1 1 54 GLN O    O    3.829   2.591 -10.907 1.00 . A A .  135 GLN O    1 1 
        6  7668 1 1 54 GLN OE1  O    1.041  -2.232 -14.886 1.00 . A A .  135 GLN OE1  1 1 
        6  7669 1 1 55 VAL C    C    3.929   0.203  -8.237 1.00 . A A .  136 VAL C    1 1 
        6  7670 1 1 55 VAL CA   C    3.129   1.483  -8.455 1.00 . A A .  136 VAL CA   1 1 
        6  7671 1 1 55 VAL CB   C    2.178   1.686  -7.249 1.00 . A A .  136 VAL CB   1 1 
        6  7672 1 1 55 VAL CG1  C    2.639   2.794  -6.326 1.00 . A A .  136 VAL CG1  1 1 
        6  7673 1 1 55 VAL CG2  C    0.774   1.988  -7.708 1.00 . A A .  136 VAL CG2  1 1 
        6  7674 1 1 55 VAL H    H    1.546   0.861  -9.708 1.00 . A A .  136 VAL H    1 1 
        6  7675 1 1 55 VAL HA   H    3.801   2.330  -8.526 1.00 . A A .  136 VAL HA   1 1 
        6  7676 1 1 55 VAL HB   H    2.156   0.769  -6.683 1.00 . A A .  136 VAL HB   1 1 
        6  7677 1 1 55 VAL HG11 H    1.779   3.127  -5.735 1.00 . A A .  136 VAL HG11 1 1 
        6  7678 1 1 55 VAL HG12 H    3.019   3.620  -6.911 1.00 . A A .  136 VAL HG12 1 1 
        6  7679 1 1 55 VAL HG13 H    3.409   2.425  -5.667 1.00 . A A .  136 VAL HG13 1 1 
        6  7680 1 1 55 VAL HG21 H    0.718   3.009  -8.045 1.00 . A A .  136 VAL HG21 1 1 
        6  7681 1 1 55 VAL HG22 H    0.095   1.844  -6.874 1.00 . A A .  136 VAL HG22 1 1 
        6  7682 1 1 55 VAL HG23 H    0.503   1.325  -8.515 1.00 . A A .  136 VAL HG23 1 1 
        6  7683 1 1 55 VAL N    N    2.386   1.366  -9.701 1.00 . A A .  136 VAL N    1 1 
        6  7684 1 1 55 VAL O    O    3.367  -0.822  -7.844 1.00 . A A .  136 VAL O    1 1 
        6  7685 1 1 56 ASN C    C    6.589  -1.015  -6.929 1.00 . A A .  137 ASN C    1 1 
        6  7686 1 1 56 ASN CA   C    6.062  -0.941  -8.355 1.00 . A A .  137 ASN CA   1 1 
        6  7687 1 1 56 ASN CB   C    7.219  -0.980  -9.367 1.00 . A A .  137 ASN CB   1 1 
        6  7688 1 1 56 ASN CG   C    8.121   0.240  -9.315 1.00 . A A .  137 ASN CG   1 1 
        6  7689 1 1 56 ASN H    H    5.621   1.076  -8.861 1.00 . A A .  137 ASN H    1 1 
        6  7690 1 1 56 ASN HA   H    5.432  -1.804  -8.522 1.00 . A A .  137 ASN HA   1 1 
        6  7691 1 1 56 ASN HB2  H    7.823  -1.852  -9.171 1.00 . A A .  137 ASN HB2  1 1 
        6  7692 1 1 56 ASN HB3  H    6.808  -1.056 -10.363 1.00 . A A .  137 ASN HB3  1 1 
        6  7693 1 1 56 ASN HD21 H    7.718   0.630 -11.217 1.00 . A A .  137 ASN HD21 1 1 
        6  7694 1 1 56 ASN HD22 H    8.788   1.738 -10.438 1.00 . A A .  137 ASN HD22 1 1 
        6  7695 1 1 56 ASN N    N    5.222   0.240  -8.531 1.00 . A A .  137 ASN N    1 1 
        6  7696 1 1 56 ASN ND2  N    8.220   0.936 -10.436 1.00 . A A .  137 ASN ND2  1 1 
        6  7697 1 1 56 ASN O    O    6.420  -0.077  -6.156 1.00 . A A .  137 ASN O    1 1 
        6  7698 1 1 56 ASN OD1  O    8.728   0.540  -8.292 1.00 . A A .  137 ASN OD1  1 1 
        6  7699 1 1 57 TYR C    C    8.656  -1.217  -4.789 1.00 . A A .  138 TYR C    1 1 
        6  7700 1 1 57 TYR CA   C    7.767  -2.371  -5.257 1.00 . A A .  138 TYR CA   1 1 
        6  7701 1 1 57 TYR CB   C    8.556  -3.684  -5.246 1.00 . A A .  138 TYR CB   1 1 
        6  7702 1 1 57 TYR CD1  C    7.953  -5.028  -3.189 1.00 . A A .  138 TYR CD1  1 1 
        6  7703 1 1 57 TYR CD2  C   10.067  -3.927  -3.230 1.00 . A A .  138 TYR CD2  1 1 
        6  7704 1 1 57 TYR CE1  C    8.236  -5.530  -1.931 1.00 . A A .  138 TYR CE1  1 1 
        6  7705 1 1 57 TYR CE2  C   10.354  -4.422  -1.972 1.00 . A A .  138 TYR CE2  1 1 
        6  7706 1 1 57 TYR CG   C    8.862  -4.218  -3.859 1.00 . A A .  138 TYR CG   1 1 
        6  7707 1 1 57 TYR CZ   C    9.438  -5.225  -1.329 1.00 . A A .  138 TYR CZ   1 1 
        6  7708 1 1 57 TYR H    H    7.334  -2.832  -7.275 1.00 . A A .  138 TYR H    1 1 
        6  7709 1 1 57 TYR HA   H    6.934  -2.464  -4.579 1.00 . A A .  138 TYR HA   1 1 
        6  7710 1 1 57 TYR HB2  H    7.987  -4.440  -5.767 1.00 . A A .  138 TYR HB2  1 1 
        6  7711 1 1 57 TYR HB3  H    9.494  -3.532  -5.758 1.00 . A A .  138 TYR HB3  1 1 
        6  7712 1 1 57 TYR HD1  H    7.012  -5.265  -3.663 1.00 . A A .  138 TYR HD1  1 1 
        6  7713 1 1 57 TYR HD2  H   10.783  -3.296  -3.735 1.00 . A A .  138 TYR HD2  1 1 
        6  7714 1 1 57 TYR HE1  H    7.517  -6.160  -1.427 1.00 . A A .  138 TYR HE1  1 1 
        6  7715 1 1 57 TYR HE2  H   11.295  -4.183  -1.499 1.00 . A A .  138 TYR HE2  1 1 
        6  7716 1 1 57 TYR HH   H   10.336  -5.137   0.375 1.00 . A A .  138 TYR HH   1 1 
        6  7717 1 1 57 TYR N    N    7.225  -2.136  -6.596 1.00 . A A .  138 TYR N    1 1 
        6  7718 1 1 57 TYR O    O    8.479  -0.703  -3.683 1.00 . A A .  138 TYR O    1 1 
        6  7719 1 1 57 TYR OH   O    9.730  -5.733  -0.082 1.00 . A A .  138 TYR OH   1 1 
        6  7720 1 1 58 GLU C    C    9.777   1.550  -4.956 1.00 . A A .  139 GLU C    1 1 
        6  7721 1 1 58 GLU CA   C   10.527   0.264  -5.296 1.00 . A A .  139 GLU CA   1 1 
        6  7722 1 1 58 GLU CB   C   11.501   0.516  -6.449 1.00 . A A .  139 GLU CB   1 1 
        6  7723 1 1 58 GLU CD   C   11.643  -1.523  -7.923 1.00 . A A .  139 GLU CD   1 1 
        6  7724 1 1 58 GLU CG   C   12.310  -0.711  -6.837 1.00 . A A .  139 GLU CG   1 1 
        6  7725 1 1 58 GLU H    H    9.697  -1.272  -6.498 1.00 . A A .  139 GLU H    1 1 
        6  7726 1 1 58 GLU HA   H   11.092  -0.042  -4.429 1.00 . A A .  139 GLU HA   1 1 
        6  7727 1 1 58 GLU HB2  H   10.941   0.839  -7.315 1.00 . A A .  139 GLU HB2  1 1 
        6  7728 1 1 58 GLU HB3  H   12.190   1.300  -6.164 1.00 . A A .  139 GLU HB3  1 1 
        6  7729 1 1 58 GLU HG2  H   13.278  -0.392  -7.189 1.00 . A A .  139 GLU HG2  1 1 
        6  7730 1 1 58 GLU HG3  H   12.431  -1.334  -5.964 1.00 . A A .  139 GLU HG3  1 1 
        6  7731 1 1 58 GLU N    N    9.606  -0.820  -5.628 1.00 . A A .  139 GLU N    1 1 
        6  7732 1 1 58 GLU O    O    9.961   2.112  -3.876 1.00 . A A .  139 GLU O    1 1 
        6  7733 1 1 58 GLU OE1  O   10.852  -2.430  -7.593 1.00 . A A .  139 GLU OE1  1 1 
        6  7734 1 1 58 GLU OE2  O   11.909  -1.264  -9.116 1.00 . A A .  139 GLU OE2  1 1 
        6  7735 1 1 59 GLU C    C    7.245   3.084  -4.438 1.00 . A A .  140 GLU C    1 1 
        6  7736 1 1 59 GLU CA   C    8.137   3.218  -5.667 1.00 . A A .  140 GLU CA   1 1 
        6  7737 1 1 59 GLU CB   C    7.283   3.525  -6.902 1.00 . A A .  140 GLU CB   1 1 
        6  7738 1 1 59 GLU CD   C    7.262   4.105  -9.363 1.00 . A A .  140 GLU CD   1 1 
        6  7739 1 1 59 GLU CG   C    8.098   3.694  -8.170 1.00 . A A .  140 GLU CG   1 1 
        6  7740 1 1 59 GLU H    H    8.809   1.490  -6.708 1.00 . A A .  140 GLU H    1 1 
        6  7741 1 1 59 GLU HA   H    8.830   4.031  -5.508 1.00 . A A .  140 GLU HA   1 1 
        6  7742 1 1 59 GLU HB2  H    6.579   2.718  -7.055 1.00 . A A .  140 GLU HB2  1 1 
        6  7743 1 1 59 GLU HB3  H    6.737   4.439  -6.726 1.00 . A A .  140 GLU HB3  1 1 
        6  7744 1 1 59 GLU HG2  H    8.849   4.450  -8.001 1.00 . A A .  140 GLU HG2  1 1 
        6  7745 1 1 59 GLU HG3  H    8.582   2.755  -8.397 1.00 . A A .  140 GLU HG3  1 1 
        6  7746 1 1 59 GLU N    N    8.918   1.996  -5.871 1.00 . A A .  140 GLU N    1 1 
        6  7747 1 1 59 GLU O    O    7.159   3.996  -3.621 1.00 . A A .  140 GLU O    1 1 
        6  7748 1 1 59 GLU OE1  O    6.522   3.262  -9.918 1.00 . A A .  140 GLU OE1  1 1 
        6  7749 1 1 59 GLU OE2  O    7.362   5.265  -9.791 1.00 . A A .  140 GLU OE2  1 1 
        6  7750 1 1 60 PHE C    C    6.417   1.825  -1.859 1.00 . A A .  141 PHE C    1 1 
        6  7751 1 1 60 PHE CA   C    5.718   1.624  -3.205 1.00 . A A .  141 PHE CA   1 1 
        6  7752 1 1 60 PHE CB   C    5.248   0.174  -3.347 1.00 . A A .  141 PHE CB   1 1 
        6  7753 1 1 60 PHE CD1  C    2.904   0.094  -2.459 1.00 . A A .  141 PHE CD1  1 1 
        6  7754 1 1 60 PHE CD2  C    4.605  -1.078  -1.271 1.00 . A A .  141 PHE CD2  1 1 
        6  7755 1 1 60 PHE CE1  C    1.967  -0.332  -1.538 1.00 . A A .  141 PHE CE1  1 1 
        6  7756 1 1 60 PHE CE2  C    3.670  -1.508  -0.350 1.00 . A A .  141 PHE CE2  1 1 
        6  7757 1 1 60 PHE CG   C    4.233  -0.273  -2.335 1.00 . A A .  141 PHE CG   1 1 
        6  7758 1 1 60 PHE CZ   C    2.350  -1.135  -0.483 1.00 . A A .  141 PHE CZ   1 1 
        6  7759 1 1 60 PHE H    H    6.755   1.238  -5.003 1.00 . A A .  141 PHE H    1 1 
        6  7760 1 1 60 PHE HA   H    4.865   2.282  -3.265 1.00 . A A .  141 PHE HA   1 1 
        6  7761 1 1 60 PHE HB2  H    4.809   0.047  -4.324 1.00 . A A .  141 PHE HB2  1 1 
        6  7762 1 1 60 PHE HB3  H    6.106  -0.479  -3.265 1.00 . A A .  141 PHE HB3  1 1 
        6  7763 1 1 60 PHE HD1  H    2.601   0.722  -3.284 1.00 . A A .  141 PHE HD1  1 1 
        6  7764 1 1 60 PHE HD2  H    5.639  -1.369  -1.164 1.00 . A A .  141 PHE HD2  1 1 
        6  7765 1 1 60 PHE HE1  H    0.933  -0.038  -1.645 1.00 . A A .  141 PHE HE1  1 1 
        6  7766 1 1 60 PHE HE2  H    3.974  -2.138   0.477 1.00 . A A .  141 PHE HE2  1 1 
        6  7767 1 1 60 PHE HZ   H    1.616  -1.472   0.237 1.00 . A A .  141 PHE HZ   1 1 
        6  7768 1 1 60 PHE N    N    6.613   1.927  -4.313 1.00 . A A .  141 PHE N    1 1 
        6  7769 1 1 60 PHE O    O    5.945   2.576  -1.006 1.00 . A A .  141 PHE O    1 1 
        6  7770 1 1 61 VAL C    C    8.960   2.627  -0.267 1.00 . A A .  142 VAL C    1 1 
        6  7771 1 1 61 VAL CA   C    8.319   1.250  -0.459 1.00 . A A .  142 VAL CA   1 1 
        6  7772 1 1 61 VAL CB   C    9.415   0.162  -0.409 1.00 . A A .  142 VAL CB   1 1 
        6  7773 1 1 61 VAL CG1  C   10.256   0.293   0.854 1.00 . A A .  142 VAL CG1  1 1 
        6  7774 1 1 61 VAL CG2  C    8.792  -1.222  -0.495 1.00 . A A .  142 VAL CG2  1 1 
        6  7775 1 1 61 VAL H    H    7.899   0.615  -2.434 1.00 . A A .  142 VAL H    1 1 
        6  7776 1 1 61 VAL HA   H    7.634   1.074   0.358 1.00 . A A .  142 VAL HA   1 1 
        6  7777 1 1 61 VAL HB   H   10.062   0.295  -1.263 1.00 . A A .  142 VAL HB   1 1 
        6  7778 1 1 61 VAL HG11 H    9.611   0.254   1.720 1.00 . A A .  142 VAL HG11 1 1 
        6  7779 1 1 61 VAL HG12 H   10.782   1.234   0.840 1.00 . A A .  142 VAL HG12 1 1 
        6  7780 1 1 61 VAL HG13 H   10.967  -0.519   0.899 1.00 . A A .  142 VAL HG13 1 1 
        6  7781 1 1 61 VAL HG21 H    8.169  -1.285  -1.375 1.00 . A A .  142 VAL HG21 1 1 
        6  7782 1 1 61 VAL HG22 H    8.193  -1.403   0.385 1.00 . A A .  142 VAL HG22 1 1 
        6  7783 1 1 61 VAL HG23 H    9.574  -1.966  -0.554 1.00 . A A .  142 VAL HG23 1 1 
        6  7784 1 1 61 VAL N    N    7.557   1.170  -1.696 1.00 . A A .  142 VAL N    1 1 
        6  7785 1 1 61 VAL O    O    8.905   3.191   0.826 1.00 . A A .  142 VAL O    1 1 
        6  7786 1 1 62 GLN C    C    9.253   5.606  -0.914 1.00 . A A .  143 GLN C    1 1 
        6  7787 1 1 62 GLN CA   C   10.218   4.471  -1.256 1.00 . A A .  143 GLN CA   1 1 
        6  7788 1 1 62 GLN CB   C   10.924   4.769  -2.580 1.00 . A A .  143 GLN CB   1 1 
        6  7789 1 1 62 GLN CD   C   12.387   6.347  -3.908 1.00 . A A .  143 GLN CD   1 1 
        6  7790 1 1 62 GLN CG   C   11.745   6.052  -2.567 1.00 . A A .  143 GLN CG   1 1 
        6  7791 1 1 62 GLN H    H    9.524   2.694  -2.186 1.00 . A A .  143 GLN H    1 1 
        6  7792 1 1 62 GLN HA   H   10.962   4.409  -0.477 1.00 . A A .  143 GLN HA   1 1 
        6  7793 1 1 62 GLN HB2  H   11.585   3.950  -2.818 1.00 . A A .  143 GLN HB2  1 1 
        6  7794 1 1 62 GLN HB3  H   10.177   4.855  -3.357 1.00 . A A .  143 GLN HB3  1 1 
        6  7795 1 1 62 GLN HE21 H   14.039   5.388  -3.366 1.00 . A A .  143 GLN HE21 1 1 
        6  7796 1 1 62 GLN HE22 H   14.045   6.062  -4.957 1.00 . A A .  143 GLN HE22 1 1 
        6  7797 1 1 62 GLN HG2  H   11.097   6.875  -2.308 1.00 . A A .  143 GLN HG2  1 1 
        6  7798 1 1 62 GLN HG3  H   12.522   5.958  -1.823 1.00 . A A .  143 GLN HG3  1 1 
        6  7799 1 1 62 GLN N    N    9.547   3.174  -1.328 1.00 . A A .  143 GLN N    1 1 
        6  7800 1 1 62 GLN NE2  N   13.613   5.886  -4.094 1.00 . A A .  143 GLN NE2  1 1 
        6  7801 1 1 62 GLN O    O    9.561   6.462  -0.084 1.00 . A A .  143 GLN O    1 1 
        6  7802 1 1 62 GLN OE1  O   11.790   6.993  -4.766 1.00 . A A .  143 GLN OE1  1 1 
        6  7803 1 1 63 MET C    C    6.494   6.566   0.081 1.00 . A A .  144 MET C    1 1 
        6  7804 1 1 63 MET CA   C    7.099   6.654  -1.321 1.00 . A A .  144 MET CA   1 1 
        6  7805 1 1 63 MET CB   C    5.994   6.568  -2.371 1.00 . A A .  144 MET CB   1 1 
        6  7806 1 1 63 MET CE   C    2.518   8.798  -2.604 1.00 . A A .  144 MET CE   1 1 
        6  7807 1 1 63 MET CG   C    5.070   7.774  -2.395 1.00 . A A .  144 MET CG   1 1 
        6  7808 1 1 63 MET H    H    7.893   4.895  -2.199 1.00 . A A .  144 MET H    1 1 
        6  7809 1 1 63 MET HA   H    7.601   7.607  -1.423 1.00 . A A .  144 MET HA   1 1 
        6  7810 1 1 63 MET HB2  H    6.449   6.473  -3.346 1.00 . A A .  144 MET HB2  1 1 
        6  7811 1 1 63 MET HB3  H    5.399   5.689  -2.176 1.00 . A A .  144 MET HB3  1 1 
        6  7812 1 1 63 MET HE1  H    3.003   9.695  -2.253 1.00 . A A .  144 MET HE1  1 1 
        6  7813 1 1 63 MET HE2  H    1.492   8.786  -2.269 1.00 . A A .  144 MET HE2  1 1 
        6  7814 1 1 63 MET HE3  H    2.541   8.773  -3.685 1.00 . A A .  144 MET HE3  1 1 
        6  7815 1 1 63 MET HG2  H    5.436   8.504  -1.689 1.00 . A A .  144 MET HG2  1 1 
        6  7816 1 1 63 MET HG3  H    5.080   8.198  -3.388 1.00 . A A .  144 MET HG3  1 1 
        6  7817 1 1 63 MET N    N    8.089   5.609  -1.550 1.00 . A A .  144 MET N    1 1 
        6  7818 1 1 63 MET O    O    6.356   7.577   0.770 1.00 . A A .  144 MET O    1 1 
        6  7819 1 1 63 MET SD   S    3.372   7.363  -1.959 1.00 . A A .  144 MET SD   1 1 
        6  7820 1 1 64 MET C    C    6.538   5.334   2.942 1.00 . A A .  145 MET C    1 1 
        6  7821 1 1 64 MET CA   C    5.534   5.151   1.810 1.00 . A A .  145 MET CA   1 1 
        6  7822 1 1 64 MET CB   C    4.906   3.767   1.881 1.00 . A A .  145 MET CB   1 1 
        6  7823 1 1 64 MET CE   C    1.329   2.199   0.514 1.00 . A A .  145 MET CE   1 1 
        6  7824 1 1 64 MET CG   C    3.594   3.665   1.125 1.00 . A A .  145 MET CG   1 1 
        6  7825 1 1 64 MET H    H    6.294   4.584  -0.086 1.00 . A A .  145 MET H    1 1 
        6  7826 1 1 64 MET HA   H    4.754   5.890   1.923 1.00 . A A .  145 MET HA   1 1 
        6  7827 1 1 64 MET HB2  H    5.594   3.050   1.461 1.00 . A A .  145 MET HB2  1 1 
        6  7828 1 1 64 MET HB3  H    4.721   3.519   2.915 1.00 . A A .  145 MET HB3  1 1 
        6  7829 1 1 64 MET HE1  H    0.778   1.307   0.778 1.00 . A A .  145 MET HE1  1 1 
        6  7830 1 1 64 MET HE2  H    1.234   2.385  -0.549 1.00 . A A .  145 MET HE2  1 1 
        6  7831 1 1 64 MET HE3  H    0.936   3.042   1.064 1.00 . A A .  145 MET HE3  1 1 
        6  7832 1 1 64 MET HG2  H    2.838   4.215   1.665 1.00 . A A .  145 MET HG2  1 1 
        6  7833 1 1 64 MET HG3  H    3.725   4.103   0.142 1.00 . A A .  145 MET HG3  1 1 
        6  7834 1 1 64 MET N    N    6.143   5.358   0.501 1.00 . A A .  145 MET N    1 1 
        6  7835 1 1 64 MET O    O    6.267   6.041   3.918 1.00 . A A .  145 MET O    1 1 
        6  7836 1 1 64 MET SD   S    3.051   1.963   0.932 1.00 . A A .  145 MET SD   1 1 
        6  7837 1 1 65 THR C    C    9.608   6.036   3.589 1.00 . A A .  146 THR C    1 1 
        6  7838 1 1 65 THR CA   C    8.736   4.805   3.823 1.00 . A A .  146 THR CA   1 1 
        6  7839 1 1 65 THR CB   C    9.617   3.541   3.847 1.00 . A A .  146 THR CB   1 1 
        6  7840 1 1 65 THR CG2  C   10.156   3.282   5.248 1.00 . A A .  146 THR CG2  1 1 
        6  7841 1 1 65 THR H    H    7.872   4.188   1.994 1.00 . A A .  146 THR H    1 1 
        6  7842 1 1 65 THR HA   H    8.251   4.899   4.784 1.00 . A A .  146 THR HA   1 1 
        6  7843 1 1 65 THR HB   H   10.451   3.684   3.177 1.00 . A A .  146 THR HB   1 1 
        6  7844 1 1 65 THR HG1  H    8.754   2.437   2.454 1.00 . A A .  146 THR HG1  1 1 
        6  7845 1 1 65 THR HG21 H    9.336   3.060   5.916 1.00 . A A .  146 THR HG21 1 1 
        6  7846 1 1 65 THR HG22 H   10.681   4.159   5.602 1.00 . A A .  146 THR HG22 1 1 
        6  7847 1 1 65 THR HG23 H   10.835   2.442   5.223 1.00 . A A .  146 THR HG23 1 1 
        6  7848 1 1 65 THR N    N    7.700   4.713   2.806 1.00 . A A .  146 THR N    1 1 
        6  7849 1 1 65 THR O    O   10.839   5.963   3.603 1.00 . A A .  146 THR O    1 1 
        6  7850 1 1 65 THR OG1  O    8.853   2.407   3.414 1.00 . A A .  146 THR OG1  1 1 
        6  7851 1 1 66 ALA C    C   10.306   8.898   4.413 1.00 . A A .  147 ALA C    1 1 
        6  7852 1 1 66 ALA CA   C    9.639   8.420   3.131 1.00 . A A .  147 ALA CA   1 1 
        6  7853 1 1 66 ALA CB   C    8.672   9.467   2.601 1.00 . A A .  147 ALA CB   1 1 
        6  7854 1 1 66 ALA H    H    7.966   7.148   3.349 1.00 . A A .  147 ALA H    1 1 
        6  7855 1 1 66 ALA HA   H   10.398   8.252   2.382 1.00 . A A .  147 ALA HA   1 1 
        6  7856 1 1 66 ALA HB1  H    7.945   9.707   3.363 1.00 . A A .  147 ALA HB1  1 1 
        6  7857 1 1 66 ALA HB2  H    8.165   9.082   1.728 1.00 . A A .  147 ALA HB2  1 1 
        6  7858 1 1 66 ALA HB3  H    9.219  10.358   2.333 1.00 . A A .  147 ALA HB3  1 1 
        6  7859 1 1 66 ALA N    N    8.950   7.165   3.361 1.00 . A A .  147 ALA N    1 1 
        6  7860 1 1 66 ALA O    O    9.678   8.936   5.476 1.00 . A A .  147 ALA O    1 1 
        6  7861 1 1 67 LYS C    C   13.032  11.020   5.123 1.00 . A A .  148 LYS C    1 1 
        6  7862 1 1 67 LYS CA   C   12.331   9.711   5.462 1.00 . A A .  148 LYS CA   1 1 
        6  7863 1 1 67 LYS CB   C   13.347   8.643   5.886 1.00 . A A .  148 LYS CB   1 1 
        6  7864 1 1 67 LYS CD   C   15.550   9.428   6.815 1.00 . A A .  148 LYS CD   1 1 
        6  7865 1 1 67 LYS CE   C   15.998  10.581   7.696 1.00 . A A .  148 LYS CE   1 1 
        6  7866 1 1 67 LYS CG   C   14.126   9.003   7.140 1.00 . A A .  148 LYS CG   1 1 
        6  7867 1 1 67 LYS H    H   12.018   9.196   3.441 1.00 . A A .  148 LYS H    1 1 
        6  7868 1 1 67 LYS HA   H   11.640   9.884   6.273 1.00 . A A .  148 LYS HA   1 1 
        6  7869 1 1 67 LYS HB2  H   12.818   7.719   6.071 1.00 . A A .  148 LYS HB2  1 1 
        6  7870 1 1 67 LYS HB3  H   14.051   8.488   5.081 1.00 . A A .  148 LYS HB3  1 1 
        6  7871 1 1 67 LYS HD2  H   16.210   8.590   6.972 1.00 . A A .  148 LYS HD2  1 1 
        6  7872 1 1 67 LYS HD3  H   15.597   9.738   5.782 1.00 . A A .  148 LYS HD3  1 1 
        6  7873 1 1 67 LYS HE2  H   15.490  10.508   8.645 1.00 . A A .  148 LYS HE2  1 1 
        6  7874 1 1 67 LYS HE3  H   17.063  10.502   7.855 1.00 . A A .  148 LYS HE3  1 1 
        6  7875 1 1 67 LYS HG2  H   13.623   9.816   7.641 1.00 . A A .  148 LYS HG2  1 1 
        6  7876 1 1 67 LYS HG3  H   14.155   8.142   7.792 1.00 . A A .  148 LYS HG3  1 1 
        6  7877 1 1 67 LYS HZ1  H   14.698  11.930   6.761 1.00 . A A .  148 LYS HZ1  1 1 
        6  7878 1 1 67 LYS HZ2  H   16.314  12.069   6.267 1.00 . A A .  148 LYS HZ2  1 1 
        6  7879 1 1 67 LYS HZ3  H   15.842  12.662   7.775 1.00 . A A .  148 LYS HZ3  1 1 
        6  7880 1 1 67 LYS N    N   11.575   9.246   4.315 1.00 . A A .  148 LYS N    1 1 
        6  7881 1 1 67 LYS NZ   N   15.693  11.901   7.083 1.00 . A A .  148 LYS NZ   1 1 
        6  7882 1 1 67 LYS O    O   13.380  11.213   3.941 1.00 . A A .  148 LYS O    1 1 
        6  7883 1 1 67 LYS OXT  O   13.232  11.851   6.033 1.00 . A A .  148 LYS OXT  1 1 
        6  7884 2 2  1 ARG C    C   -2.042  14.104  -1.208 1.00 . B B .  287 ARG C    1 1 
        6  7885 2 2  1 ARG CA   C   -1.505  15.517  -1.326 1.00 . B B .  287 ARG CA   1 1 
        6  7886 2 2  1 ARG CB   C   -1.200  16.067   0.067 1.00 . B B .  287 ARG CB   1 1 
        6  7887 2 2  1 ARG CD   C    1.286  16.441  -0.118 1.00 . B B .  287 ARG CD   1 1 
        6  7888 2 2  1 ARG CG   C   -0.078  17.090   0.092 1.00 . B B .  287 ARG CG   1 1 
        6  7889 2 2  1 ARG CZ   C    2.219  17.276  -2.256 1.00 . B B .  287 ARG CZ   1 1 
        6  7890 2 2  1 ARG H1   H   -3.349  16.470  -1.478 1.00 . B B .  287 ARG H1   1 1 
        6  7891 2 2  1 ARG H2   H   -2.716  15.962  -2.963 1.00 . B B .  287 ARG H2   1 1 
        6  7892 2 2  1 ARG H3   H   -2.074  17.324  -2.189 1.00 . B B .  287 ARG H3   1 1 
        6  7893 2 2  1 ARG HA   H   -0.592  15.491  -1.902 1.00 . B B .  287 ARG HA   1 1 
        6  7894 2 2  1 ARG HB2  H   -2.090  16.532   0.461 1.00 . B B .  287 ARG HB2  1 1 
        6  7895 2 2  1 ARG HB3  H   -0.919  15.246   0.709 1.00 . B B .  287 ARG HB3  1 1 
        6  7896 2 2  1 ARG HD2  H    2.036  17.038   0.376 1.00 . B B .  287 ARG HD2  1 1 
        6  7897 2 2  1 ARG HD3  H    1.265  15.457   0.325 1.00 . B B .  287 ARG HD3  1 1 
        6  7898 2 2  1 ARG HE   H    1.444  15.442  -1.975 1.00 . B B .  287 ARG HE   1 1 
        6  7899 2 2  1 ARG HG2  H   -0.245  17.811  -0.691 1.00 . B B .  287 ARG HG2  1 1 
        6  7900 2 2  1 ARG HG3  H   -0.083  17.588   1.051 1.00 . B B .  287 ARG HG3  1 1 
        6  7901 2 2  1 ARG HH11 H    2.261  18.629  -0.745 1.00 . B B .  287 ARG HH11 1 1 
        6  7902 2 2  1 ARG HH12 H    2.920  19.179  -2.250 1.00 . B B .  287 ARG HH12 1 1 
        6  7903 2 2  1 ARG HH21 H    2.337  16.148  -3.941 1.00 . B B .  287 ARG HH21 1 1 
        6  7904 2 2  1 ARG HH22 H    2.963  17.771  -4.081 1.00 . B B .  287 ARG HH22 1 1 
        6  7905 2 2  1 ARG N    N   -2.476  16.381  -2.034 1.00 . B B .  287 ARG N    1 1 
        6  7906 2 2  1 ARG NE   N    1.639  16.314  -1.535 1.00 . B B .  287 ARG NE   1 1 
        6  7907 2 2  1 ARG NH1  N    2.489  18.454  -1.706 1.00 . B B .  287 ARG NH1  1 1 
        6  7908 2 2  1 ARG NH2  N    2.535  17.052  -3.525 1.00 . B B .  287 ARG NH2  1 1 
        6  7909 2 2  1 ARG O    O   -3.208  13.898  -0.874 1.00 . B B .  287 ARG O    1 1 
        6  7910 2 2  2 ALA C    C   -0.487  10.918  -0.709 1.00 . B B .  288 ALA C    1 1 
        6  7911 2 2  2 ALA CA   C   -1.554  11.734  -1.420 1.00 . B B .  288 ALA CA   1 1 
        6  7912 2 2  2 ALA CB   C   -1.777  11.198  -2.816 1.00 . B B .  288 ALA CB   1 1 
        6  7913 2 2  2 ALA H    H   -0.264  13.376  -1.770 1.00 . B B .  288 ALA H    1 1 
        6  7914 2 2  2 ALA HA   H   -2.485  11.658  -0.875 1.00 . B B .  288 ALA HA   1 1 
        6  7915 2 2  2 ALA HB1  H   -2.619  11.705  -3.266 1.00 . B B .  288 ALA HB1  1 1 
        6  7916 2 2  2 ALA HB2  H   -1.977  10.138  -2.766 1.00 . B B .  288 ALA HB2  1 1 
        6  7917 2 2  2 ALA HB3  H   -0.893  11.370  -3.412 1.00 . B B .  288 ALA HB3  1 1 
        6  7918 2 2  2 ALA N    N   -1.183  13.137  -1.488 1.00 . B B .  288 ALA N    1 1 
        6  7919 2 2  2 ALA O    O   -0.699   9.746  -0.386 1.00 . B B .  288 ALA O    1 1 
        6  7920 2 2  3 ALA C    C    1.404  10.358   1.568 1.00 . B B .  289 ALA C    1 1 
        6  7921 2 2  3 ALA CA   C    1.789  10.908   0.201 1.00 . B B .  289 ALA CA   1 1 
        6  7922 2 2  3 ALA CB   C    2.941  11.893   0.349 1.00 . B B .  289 ALA CB   1 1 
        6  7923 2 2  3 ALA H    H    0.764  12.473  -0.786 1.00 . B B .  289 ALA H    1 1 
        6  7924 2 2  3 ALA HA   H    2.128  10.091  -0.420 1.00 . B B .  289 ALA HA   1 1 
        6  7925 2 2  3 ALA HB1  H    3.170  12.328  -0.612 1.00 . B B .  289 ALA HB1  1 1 
        6  7926 2 2  3 ALA HB2  H    3.813  11.375   0.725 1.00 . B B .  289 ALA HB2  1 1 
        6  7927 2 2  3 ALA HB3  H    2.662  12.675   1.041 1.00 . B B .  289 ALA HB3  1 1 
        6  7928 2 2  3 ALA N    N    0.661  11.549  -0.471 1.00 . B B .  289 ALA N    1 1 
        6  7929 2 2  3 ALA O    O    2.080   9.488   2.103 1.00 . B B .  289 ALA O    1 1 
        6  7930 2 2  4 ASN C    C   -1.170   9.320   3.314 1.00 . B B .  290 ASN C    1 1 
        6  7931 2 2  4 ASN CA   C   -0.131  10.435   3.450 1.00 . B B .  290 ASN CA   1 1 
        6  7932 2 2  4 ASN CB   C   -0.727  11.600   4.251 1.00 . B B .  290 ASN CB   1 1 
        6  7933 2 2  4 ASN CG   C   -2.060  12.073   3.699 1.00 . B B .  290 ASN CG   1 1 
        6  7934 2 2  4 ASN H    H   -0.155  11.601   1.684 1.00 . B B .  290 ASN H    1 1 
        6  7935 2 2  4 ASN HA   H    0.721  10.043   3.986 1.00 . B B .  290 ASN HA   1 1 
        6  7936 2 2  4 ASN HB2  H   -0.876  11.286   5.272 1.00 . B B .  290 ASN HB2  1 1 
        6  7937 2 2  4 ASN HB3  H   -0.036  12.428   4.233 1.00 . B B .  290 ASN HB3  1 1 
        6  7938 2 2  4 ASN HD21 H   -2.921  11.797   5.470 1.00 . B B .  290 ASN HD21 1 1 
        6  7939 2 2  4 ASN HD22 H   -3.955  12.374   4.212 1.00 . B B .  290 ASN HD22 1 1 
        6  7940 2 2  4 ASN N    N    0.335  10.887   2.145 1.00 . B B .  290 ASN N    1 1 
        6  7941 2 2  4 ASN ND2  N   -3.079  12.084   4.547 1.00 . B B .  290 ASN ND2  1 1 
        6  7942 2 2  4 ASN O    O   -1.272   8.433   4.174 1.00 . B B .  290 ASN O    1 1 
        6  7943 2 2  4 ASN OD1  O   -2.171  12.424   2.522 1.00 . B B .  290 ASN OD1  1 1 
        6  7944 2 2  5 LEU C    C   -2.416   6.952   1.734 1.00 . B B .  291 LEU C    1 1 
        6  7945 2 2  5 LEU CA   C   -2.964   8.338   2.038 1.00 . B B .  291 LEU CA   1 1 
        6  7946 2 2  5 LEU CB   C   -3.993   8.750   0.994 1.00 . B B .  291 LEU CB   1 1 
        6  7947 2 2  5 LEU CD1  C   -5.728  10.110   2.189 1.00 . B B .  291 LEU CD1  1 1 
        6  7948 2 2  5 LEU CD2  C   -6.424   8.477   0.420 1.00 . B B .  291 LEU CD2  1 1 
        6  7949 2 2  5 LEU CG   C   -5.427   8.775   1.527 1.00 . B B .  291 LEU CG   1 1 
        6  7950 2 2  5 LEU H    H   -1.771  10.013   1.531 1.00 . B B .  291 LEU H    1 1 
        6  7951 2 2  5 LEU HA   H   -3.472   8.272   2.990 1.00 . B B .  291 LEU HA   1 1 
        6  7952 2 2  5 LEU HB2  H   -3.739   9.734   0.632 1.00 . B B .  291 LEU HB2  1 1 
        6  7953 2 2  5 LEU HB3  H   -3.949   8.051   0.175 1.00 . B B .  291 LEU HB3  1 1 
        6  7954 2 2  5 LEU HD11 H   -5.780  10.881   1.435 1.00 . B B .  291 LEU HD11 1 1 
        6  7955 2 2  5 LEU HD12 H   -4.941  10.349   2.892 1.00 . B B .  291 LEU HD12 1 1 
        6  7956 2 2  5 LEU HD13 H   -6.671  10.050   2.710 1.00 . B B .  291 LEU HD13 1 1 
        6  7957 2 2  5 LEU HD21 H   -7.344   9.012   0.607 1.00 . B B .  291 LEU HD21 1 1 
        6  7958 2 2  5 LEU HD22 H   -6.628   7.413   0.398 1.00 . B B .  291 LEU HD22 1 1 
        6  7959 2 2  5 LEU HD23 H   -6.014   8.785  -0.530 1.00 . B B .  291 LEU HD23 1 1 
        6  7960 2 2  5 LEU HG   H   -5.534   8.005   2.281 1.00 . B B .  291 LEU HG   1 1 
        6  7961 2 2  5 LEU N    N   -1.921   9.332   2.219 1.00 . B B .  291 LEU N    1 1 
        6  7962 2 2  5 LEU O    O   -2.952   5.989   2.249 1.00 . B B .  291 LEU O    1 1 
        6  7963 2 2  6 TRP C    C   -0.381   4.854   1.977 1.00 . B B .  292 TRP C    1 1 
        6  7964 2 2  6 TRP CA   C   -0.829   5.485   0.639 1.00 . B B .  292 TRP CA   1 1 
        6  7965 2 2  6 TRP CB   C    0.339   5.493  -0.363 1.00 . B B .  292 TRP CB   1 1 
        6  7966 2 2  6 TRP CD1  C   -0.245   7.119  -2.254 1.00 . B B .  292 TRP CD1  1 1 
        6  7967 2 2  6 TRP CD2  C   -0.072   4.988  -2.930 1.00 . B B .  292 TRP CD2  1 1 
        6  7968 2 2  6 TRP CE2  C   -0.325   5.804  -4.049 1.00 . B B .  292 TRP CE2  1 1 
        6  7969 2 2  6 TRP CE3  C    0.068   3.600  -3.140 1.00 . B B .  292 TRP CE3  1 1 
        6  7970 2 2  6 TRP CG   C    0.002   5.864  -1.783 1.00 . B B .  292 TRP CG   1 1 
        6  7971 2 2  6 TRP CH2  C   -0.291   3.967  -5.500 1.00 . B B .  292 TRP CH2  1 1 
        6  7972 2 2  6 TRP CZ2  C   -0.430   5.288  -5.333 1.00 . B B .  292 TRP CZ2  1 1 
        6  7973 2 2  6 TRP CZ3  C   -0.051   3.110  -4.438 1.00 . B B .  292 TRP CZ3  1 1 
        6  7974 2 2  6 TRP H    H   -1.003   7.610   0.453 1.00 . B B .  292 TRP H    1 1 
        6  7975 2 2  6 TRP HA   H   -1.628   4.880   0.234 1.00 . B B .  292 TRP HA   1 1 
        6  7976 2 2  6 TRP HB2  H    1.078   6.196  -0.025 1.00 . B B .  292 TRP HB2  1 1 
        6  7977 2 2  6 TRP HB3  H    0.782   4.509  -0.378 1.00 . B B .  292 TRP HB3  1 1 
        6  7978 2 2  6 TRP HD1  H   -0.289   8.000  -1.637 1.00 . B B .  292 TRP HD1  1 1 
        6  7979 2 2  6 TRP HE1  H   -0.592   7.877  -4.181 1.00 . B B .  292 TRP HE1  1 1 
        6  7980 2 2  6 TRP HE3  H    0.217   2.923  -2.313 1.00 . B B .  292 TRP HE3  1 1 
        6  7981 2 2  6 TRP HH2  H   -0.366   3.553  -6.490 1.00 . B B .  292 TRP HH2  1 1 
        6  7982 2 2  6 TRP HZ2  H   -0.608   5.898  -6.194 1.00 . B B .  292 TRP HZ2  1 1 
        6  7983 2 2  6 TRP HZ3  H    0.053   2.048  -4.657 1.00 . B B .  292 TRP HZ3  1 1 
        6  7984 2 2  6 TRP N    N   -1.383   6.821   0.897 1.00 . B B .  292 TRP N    1 1 
        6  7985 2 2  6 TRP NE1  N   -0.421   7.094  -3.611 1.00 . B B .  292 TRP NE1  1 1 
        6  7986 2 2  6 TRP O    O   -0.744   3.702   2.282 1.00 . B B .  292 TRP O    1 1 
        6  7987 2 2  7 PRO C    C   -0.376   4.748   4.996 1.00 . B B .  293 PRO C    1 1 
        6  7988 2 2  7 PRO CA   C    0.827   5.057   4.120 1.00 . B B .  293 PRO CA   1 1 
        6  7989 2 2  7 PRO CB   C    1.646   6.186   4.736 1.00 . B B .  293 PRO CB   1 1 
        6  7990 2 2  7 PRO CD   C    1.067   6.872   2.541 1.00 . B B .  293 PRO CD   1 1 
        6  7991 2 2  7 PRO CG   C    2.156   6.944   3.576 1.00 . B B .  293 PRO CG   1 1 
        6  7992 2 2  7 PRO HA   H    1.439   4.171   4.022 1.00 . B B .  293 PRO HA   1 1 
        6  7993 2 2  7 PRO HB2  H    1.010   6.804   5.358 1.00 . B B .  293 PRO HB2  1 1 
        6  7994 2 2  7 PRO HB3  H    2.466   5.785   5.311 1.00 . B B .  293 PRO HB3  1 1 
        6  7995 2 2  7 PRO HD2  H    0.367   7.683   2.673 1.00 . B B .  293 PRO HD2  1 1 
        6  7996 2 2  7 PRO HD3  H    1.489   6.895   1.552 1.00 . B B .  293 PRO HD3  1 1 
        6  7997 2 2  7 PRO HG2  H    2.343   7.969   3.863 1.00 . B B .  293 PRO HG2  1 1 
        6  7998 2 2  7 PRO HG3  H    3.055   6.484   3.199 1.00 . B B .  293 PRO HG3  1 1 
        6  7999 2 2  7 PRO N    N    0.426   5.574   2.812 1.00 . B B .  293 PRO N    1 1 
        6  8000 2 2  7 PRO O    O   -0.261   3.992   5.951 1.00 . B B .  293 PRO O    1 1 
        6  8001 2 2  8 SER C    C   -3.066   3.586   5.412 1.00 . B B .  294 SER C    1 1 
        6  8002 2 2  8 SER CA   C   -2.736   5.092   5.451 1.00 . B B .  294 SER CA   1 1 
        6  8003 2 2  8 SER CB   C   -3.900   5.975   4.991 1.00 . B B .  294 SER CB   1 1 
        6  8004 2 2  8 SER H    H   -1.543   6.012   3.952 1.00 . B B .  294 SER H    1 1 
        6  8005 2 2  8 SER HA   H   -2.507   5.343   6.478 1.00 . B B .  294 SER HA   1 1 
        6  8006 2 2  8 SER HB2  H   -4.024   5.884   3.924 1.00 . B B .  294 SER HB2  1 1 
        6  8007 2 2  8 SER HB3  H   -4.801   5.665   5.491 1.00 . B B .  294 SER HB3  1 1 
        6  8008 2 2  8 SER HG   H   -2.754   7.570   5.014 1.00 . B B .  294 SER HG   1 1 
        6  8009 2 2  8 SER N    N   -1.523   5.359   4.688 1.00 . B B .  294 SER N    1 1 
        6  8010 2 2  8 SER O    O   -3.051   2.963   6.471 1.00 . B B .  294 SER O    1 1 
        6  8011 2 2  8 SER OG   O   -3.646   7.337   5.299 1.00 . B B .  294 SER OG   1 1 
        6  8012 2 2  9 PRO C    C   -2.421   0.727   4.790 1.00 . B B .  295 PRO C    1 1 
        6  8013 2 2  9 PRO CA   C   -3.607   1.489   4.212 1.00 . B B .  295 PRO CA   1 1 
        6  8014 2 2  9 PRO CB   C   -3.774   1.157   2.730 1.00 . B B .  295 PRO CB   1 1 
        6  8015 2 2  9 PRO CD   C   -3.613   3.521   2.905 1.00 . B B .  295 PRO CD   1 1 
        6  8016 2 2  9 PRO CG   C   -4.265   2.411   2.124 1.00 . B B .  295 PRO CG   1 1 
        6  8017 2 2  9 PRO HA   H   -4.503   1.226   4.750 1.00 . B B .  295 PRO HA   1 1 
        6  8018 2 2  9 PRO HB2  H   -2.819   0.866   2.303 1.00 . B B .  295 PRO HB2  1 1 
        6  8019 2 2  9 PRO HB3  H   -4.500   0.371   2.600 1.00 . B B .  295 PRO HB3  1 1 
        6  8020 2 2  9 PRO HD2  H   -2.683   3.812   2.439 1.00 . B B .  295 PRO HD2  1 1 
        6  8021 2 2  9 PRO HD3  H   -4.278   4.365   2.971 1.00 . B B .  295 PRO HD3  1 1 
        6  8022 2 2  9 PRO HG2  H   -3.978   2.450   1.079 1.00 . B B .  295 PRO HG2  1 1 
        6  8023 2 2  9 PRO HG3  H   -5.334   2.474   2.223 1.00 . B B .  295 PRO HG3  1 1 
        6  8024 2 2  9 PRO N    N   -3.374   2.941   4.236 1.00 . B B .  295 PRO N    1 1 
        6  8025 2 2  9 PRO O    O   -2.586  -0.359   5.346 1.00 . B B .  295 PRO O    1 1 
        6  8026 2 2 10 LEU C    C   -0.113   0.640   6.729 1.00 . B B .  296 LEU C    1 1 
        6  8027 2 2 10 LEU CA   C   -0.024   0.659   5.204 1.00 . B B .  296 LEU CA   1 1 
        6  8028 2 2 10 LEU CB   C    1.244   1.385   4.753 1.00 . B B .  296 LEU CB   1 1 
        6  8029 2 2 10 LEU CD1  C    2.214  -0.367   3.249 1.00 . B B .  296 LEU CD1  1 1 
        6  8030 2 2 10 LEU CD2  C    3.725   1.283   4.380 1.00 . B B .  296 LEU CD2  1 1 
        6  8031 2 2 10 LEU CG   C    2.444   0.471   4.498 1.00 . B B .  296 LEU CG   1 1 
        6  8032 2 2 10 LEU H    H   -1.139   2.139   4.151 1.00 . B B .  296 LEU H    1 1 
        6  8033 2 2 10 LEU HA   H    0.007  -0.361   4.845 1.00 . B B .  296 LEU HA   1 1 
        6  8034 2 2 10 LEU HB2  H    1.023   1.924   3.842 1.00 . B B .  296 LEU HB2  1 1 
        6  8035 2 2 10 LEU HB3  H    1.519   2.098   5.516 1.00 . B B .  296 LEU HB3  1 1 
        6  8036 2 2 10 LEU HD11 H    1.500  -1.150   3.465 1.00 . B B .  296 LEU HD11 1 1 
        6  8037 2 2 10 LEU HD12 H    3.149  -0.810   2.935 1.00 . B B .  296 LEU HD12 1 1 
        6  8038 2 2 10 LEU HD13 H    1.828   0.263   2.456 1.00 . B B .  296 LEU HD13 1 1 
        6  8039 2 2 10 LEU HD21 H    3.683   1.897   3.493 1.00 . B B .  296 LEU HD21 1 1 
        6  8040 2 2 10 LEU HD22 H    4.574   0.616   4.317 1.00 . B B .  296 LEU HD22 1 1 
        6  8041 2 2 10 LEU HD23 H    3.830   1.916   5.250 1.00 . B B .  296 LEU HD23 1 1 
        6  8042 2 2 10 LEU HG   H    2.551  -0.207   5.333 1.00 . B B .  296 LEU HG   1 1 
        6  8043 2 2 10 LEU N    N   -1.219   1.290   4.647 1.00 . B B .  296 LEU N    1 1 
        6  8044 2 2 10 LEU O    O    0.181  -0.368   7.376 1.00 . B B .  296 LEU O    1 1 
        6  8045 2 2 11 MET C    C   -1.875   0.973   9.144 1.00 . B B .  297 MET C    1 1 
        6  8046 2 2 11 MET CA   C   -0.707   1.860   8.746 1.00 . B B .  297 MET CA   1 1 
        6  8047 2 2 11 MET CB   C   -0.950   3.311   9.183 1.00 . B B .  297 MET CB   1 1 
        6  8048 2 2 11 MET CE   C   -1.146   6.468   8.629 1.00 . B B .  297 MET CE   1 1 
        6  8049 2 2 11 MET CG   C    0.312   4.169   9.173 1.00 . B B .  297 MET CG   1 1 
        6  8050 2 2 11 MET H    H   -0.720   2.551   6.744 1.00 . B B .  297 MET H    1 1 
        6  8051 2 2 11 MET HA   H    0.192   1.487   9.216 1.00 . B B .  297 MET HA   1 1 
        6  8052 2 2 11 MET HB2  H   -1.672   3.761   8.518 1.00 . B B .  297 MET HB2  1 1 
        6  8053 2 2 11 MET HB3  H   -1.351   3.313  10.188 1.00 . B B .  297 MET HB3  1 1 
        6  8054 2 2 11 MET HE1  H   -2.057   5.892   8.690 1.00 . B B .  297 MET HE1  1 1 
        6  8055 2 2 11 MET HE2  H   -0.738   6.390   7.630 1.00 . B B .  297 MET HE2  1 1 
        6  8056 2 2 11 MET HE3  H   -1.361   7.502   8.850 1.00 . B B .  297 MET HE3  1 1 
        6  8057 2 2 11 MET HG2  H    1.060   3.688   9.783 1.00 . B B .  297 MET HG2  1 1 
        6  8058 2 2 11 MET HG3  H    0.673   4.241   8.158 1.00 . B B .  297 MET HG3  1 1 
        6  8059 2 2 11 MET N    N   -0.532   1.763   7.304 1.00 . B B .  297 MET N    1 1 
        6  8060 2 2 11 MET O    O   -1.905   0.408  10.238 1.00 . B B .  297 MET O    1 1 
        6  8061 2 2 11 MET SD   S    0.043   5.838   9.811 1.00 . B B .  297 MET SD   1 1 
        6  8062 2 2 12 ILE C    C   -3.524  -1.460   8.468 1.00 . B B .  298 ILE C    1 1 
        6  8063 2 2 12 ILE CA   C   -3.991  -0.010   8.438 1.00 . B B .  298 ILE CA   1 1 
        6  8064 2 2 12 ILE CB   C   -5.062   0.182   7.335 1.00 . B B .  298 ILE CB   1 1 
        6  8065 2 2 12 ILE CD1  C   -6.388   1.904   8.689 1.00 . B B .  298 ILE CD1  1 1 
        6  8066 2 2 12 ILE CG1  C   -5.653   1.596   7.397 1.00 . B B .  298 ILE CG1  1 1 
        6  8067 2 2 12 ILE CG2  C   -6.171  -0.859   7.456 1.00 . B B .  298 ILE CG2  1 1 
        6  8068 2 2 12 ILE H    H   -2.769   1.367   7.395 1.00 . B B .  298 ILE H    1 1 
        6  8069 2 2 12 ILE HA   H   -4.428   0.240   9.395 1.00 . B B .  298 ILE HA   1 1 
        6  8070 2 2 12 ILE HB   H   -4.583   0.045   6.378 1.00 . B B .  298 ILE HB   1 1 
        6  8071 2 2 12 ILE HD11 H   -6.893   2.855   8.597 1.00 . B B .  298 ILE HD11 1 1 
        6  8072 2 2 12 ILE HD12 H   -5.681   1.950   9.503 1.00 . B B .  298 ILE HD12 1 1 
        6  8073 2 2 12 ILE HD13 H   -7.113   1.128   8.884 1.00 . B B .  298 ILE HD13 1 1 
        6  8074 2 2 12 ILE HG12 H   -4.856   2.317   7.292 1.00 . B B .  298 ILE HG12 1 1 
        6  8075 2 2 12 ILE HG13 H   -6.349   1.722   6.582 1.00 . B B .  298 ILE HG13 1 1 
        6  8076 2 2 12 ILE HG21 H   -6.900  -0.701   6.676 1.00 . B B .  298 ILE HG21 1 1 
        6  8077 2 2 12 ILE HG22 H   -6.650  -0.765   8.421 1.00 . B B .  298 ILE HG22 1 1 
        6  8078 2 2 12 ILE HG23 H   -5.747  -1.847   7.360 1.00 . B B .  298 ILE HG23 1 1 
        6  8079 2 2 12 ILE N    N   -2.836   0.849   8.229 1.00 . B B .  298 ILE N    1 1 
        6  8080 2 2 12 ILE O    O   -4.125  -2.298   9.123 1.00 . B B .  298 ILE O    1 1 
        6  8081 2 2 13 LYS C    C   -1.353  -3.411   9.131 1.00 . B B .  299 LYS C    1 1 
        6  8082 2 2 13 LYS CA   C   -1.861  -3.083   7.737 1.00 . B B .  299 LYS CA   1 1 
        6  8083 2 2 13 LYS CB   C   -0.714  -3.187   6.725 1.00 . B B .  299 LYS CB   1 1 
        6  8084 2 2 13 LYS CD   C    0.053  -5.444   5.890 1.00 . B B .  299 LYS CD   1 1 
        6  8085 2 2 13 LYS CE   C   -0.247  -6.196   7.178 1.00 . B B .  299 LYS CE   1 1 
        6  8086 2 2 13 LYS CG   C   -0.909  -4.279   5.680 1.00 . B B .  299 LYS CG   1 1 
        6  8087 2 2 13 LYS H    H   -2.010  -1.035   7.223 1.00 . B B .  299 LYS H    1 1 
        6  8088 2 2 13 LYS HA   H   -2.640  -3.780   7.472 1.00 . B B .  299 LYS HA   1 1 
        6  8089 2 2 13 LYS HB2  H   -0.618  -2.243   6.210 1.00 . B B .  299 LYS HB2  1 1 
        6  8090 2 2 13 LYS HB3  H    0.204  -3.393   7.261 1.00 . B B .  299 LYS HB3  1 1 
        6  8091 2 2 13 LYS HD2  H   -0.037  -6.126   5.059 1.00 . B B .  299 LYS HD2  1 1 
        6  8092 2 2 13 LYS HD3  H    1.062  -5.059   5.937 1.00 . B B .  299 LYS HD3  1 1 
        6  8093 2 2 13 LYS HE2  H    0.010  -5.559   8.012 1.00 . B B .  299 LYS HE2  1 1 
        6  8094 2 2 13 LYS HE3  H   -1.304  -6.423   7.212 1.00 . B B .  299 LYS HE3  1 1 
        6  8095 2 2 13 LYS HG2  H   -1.922  -4.649   5.743 1.00 . B B .  299 LYS HG2  1 1 
        6  8096 2 2 13 LYS HG3  H   -0.738  -3.856   4.701 1.00 . B B .  299 LYS HG3  1 1 
        6  8097 2 2 13 LYS HZ1  H    0.467  -8.005   6.401 1.00 . B B .  299 LYS HZ1  1 1 
        6  8098 2 2 13 LYS HZ2  H    0.161  -8.042   8.062 1.00 . B B .  299 LYS HZ2  1 1 
        6  8099 2 2 13 LYS HZ3  H    1.530  -7.249   7.488 1.00 . B B .  299 LYS HZ3  1 1 
        6  8100 2 2 13 LYS N    N   -2.432  -1.745   7.755 1.00 . B B .  299 LYS N    1 1 
        6  8101 2 2 13 LYS NZ   N    0.531  -7.459   7.288 1.00 . B B .  299 LYS NZ   1 1 
        6  8102 2 2 13 LYS O    O   -1.543  -4.517   9.631 1.00 . B B .  299 LYS O    1 1 
        6  8103 2 2 14 ARG C    C   -1.360  -2.641  12.092 1.00 . B B .  300 ARG C    1 1 
        6  8104 2 2 14 ARG CA   C   -0.193  -2.593  11.106 1.00 . B B .  300 ARG CA   1 1 
        6  8105 2 2 14 ARG CB   C    0.772  -1.457  11.466 1.00 . B B .  300 ARG CB   1 1 
        6  8106 2 2 14 ARG CD   C    1.474  -1.054  13.855 1.00 . B B .  300 ARG CD   1 1 
        6  8107 2 2 14 ARG CG   C    1.753  -1.822  12.572 1.00 . B B .  300 ARG CG   1 1 
        6  8108 2 2 14 ARG CZ   C    1.880   1.192  14.805 1.00 . B B .  300 ARG CZ   1 1 
        6  8109 2 2 14 ARG H    H   -0.562  -1.578   9.279 1.00 . B B .  300 ARG H    1 1 
        6  8110 2 2 14 ARG HA   H    0.336  -3.534  11.148 1.00 . B B .  300 ARG HA   1 1 
        6  8111 2 2 14 ARG HB2  H    1.335  -1.187  10.588 1.00 . B B .  300 ARG HB2  1 1 
        6  8112 2 2 14 ARG HB3  H    0.198  -0.602  11.793 1.00 . B B .  300 ARG HB3  1 1 
        6  8113 2 2 14 ARG HD2  H    0.407  -1.018  14.010 1.00 . B B .  300 ARG HD2  1 1 
        6  8114 2 2 14 ARG HD3  H    1.937  -1.574  14.681 1.00 . B B .  300 ARG HD3  1 1 
        6  8115 2 2 14 ARG HE   H    2.459   0.587  12.986 1.00 . B B .  300 ARG HE   1 1 
        6  8116 2 2 14 ARG HG2  H    1.673  -2.878  12.776 1.00 . B B .  300 ARG HG2  1 1 
        6  8117 2 2 14 ARG HG3  H    2.757  -1.595  12.239 1.00 . B B .  300 ARG HG3  1 1 
        6  8118 2 2 14 ARG HH11 H    0.874  -0.057  16.043 1.00 . B B .  300 ARG HH11 1 1 
        6  8119 2 2 14 ARG HH12 H    1.190   1.522  16.686 1.00 . B B .  300 ARG HH12 1 1 
        6  8120 2 2 14 ARG HH21 H    2.864   2.671  13.829 1.00 . B B .  300 ARG HH21 1 1 
        6  8121 2 2 14 ARG HH22 H    2.300   3.074  15.422 1.00 . B B .  300 ARG HH22 1 1 
        6  8122 2 2 14 ARG N    N   -0.706  -2.430   9.753 1.00 . B B .  300 ARG N    1 1 
        6  8123 2 2 14 ARG NE   N    1.991   0.312  13.808 1.00 . B B .  300 ARG NE   1 1 
        6  8124 2 2 14 ARG NH1  N    1.261   0.859  15.932 1.00 . B B .  300 ARG NH1  1 1 
        6  8125 2 2 14 ARG NH2  N    2.389   2.409  14.675 1.00 . B B .  300 ARG NH2  1 1 
        6  8126 2 2 14 ARG O    O   -1.319  -3.371  13.083 1.00 . B B .  300 ARG O    1 1 
        6  8127 2 2 15 SER C    C   -4.315  -3.185  12.540 1.00 . B B .  301 SER C    1 1 
        6  8128 2 2 15 SER CA   C   -3.596  -1.840  12.647 1.00 . B B .  301 SER CA   1 1 
        6  8129 2 2 15 SER CB   C   -4.538  -0.702  12.225 1.00 . B B .  301 SER CB   1 1 
        6  8130 2 2 15 SER H    H   -2.361  -1.280  11.017 1.00 . B B .  301 SER H    1 1 
        6  8131 2 2 15 SER HA   H   -3.285  -1.686  13.672 1.00 . B B .  301 SER HA   1 1 
        6  8132 2 2 15 SER HB2  H   -4.976  -0.938  11.269 1.00 . B B .  301 SER HB2  1 1 
        6  8133 2 2 15 SER HB3  H   -5.321  -0.598  12.962 1.00 . B B .  301 SER HB3  1 1 
        6  8134 2 2 15 SER HG   H   -3.192   0.479  11.410 1.00 . B B .  301 SER HG   1 1 
        6  8135 2 2 15 SER N    N   -2.402  -1.860  11.807 1.00 . B B .  301 SER N    1 1 
        6  8136 2 2 15 SER O    O   -4.715  -3.775  13.544 1.00 . B B .  301 SER O    1 1 
        6  8137 2 2 15 SER OG   O   -3.847   0.536  12.117 1.00 . B B .  301 SER OG   1 1 
        6  8138 2 2 16 LYS C    C   -4.268  -6.066  11.668 1.00 . B B .  302 LYS C    1 1 
        6  8139 2 2 16 LYS CA   C   -5.084  -4.953  11.034 1.00 . B B .  302 LYS CA   1 1 
        6  8140 2 2 16 LYS CB   C   -5.203  -5.189   9.527 1.00 . B B .  302 LYS CB   1 1 
        6  8141 2 2 16 LYS CD   C   -7.422  -4.594   8.513 1.00 . B B .  302 LYS CD   1 1 
        6  8142 2 2 16 LYS CE   C   -8.738  -5.121   7.959 1.00 . B B .  302 LYS CE   1 1 
        6  8143 2 2 16 LYS CG   C   -6.564  -5.710   9.082 1.00 . B B .  302 LYS CG   1 1 
        6  8144 2 2 16 LYS H    H   -4.100  -3.145  10.549 1.00 . B B .  302 LYS H    1 1 
        6  8145 2 2 16 LYS HA   H   -6.067  -4.940  11.476 1.00 . B B .  302 LYS HA   1 1 
        6  8146 2 2 16 LYS HB2  H   -5.022  -4.257   9.014 1.00 . B B .  302 LYS HB2  1 1 
        6  8147 2 2 16 LYS HB3  H   -4.453  -5.905   9.225 1.00 . B B .  302 LYS HB3  1 1 
        6  8148 2 2 16 LYS HD2  H   -7.629  -3.879   9.293 1.00 . B B .  302 LYS HD2  1 1 
        6  8149 2 2 16 LYS HD3  H   -6.876  -4.109   7.715 1.00 . B B .  302 LYS HD3  1 1 
        6  8150 2 2 16 LYS HE2  H   -9.194  -4.350   7.363 1.00 . B B .  302 LYS HE2  1 1 
        6  8151 2 2 16 LYS HE3  H   -8.530  -5.978   7.335 1.00 . B B .  302 LYS HE3  1 1 
        6  8152 2 2 16 LYS HG2  H   -6.423  -6.467   8.322 1.00 . B B .  302 LYS HG2  1 1 
        6  8153 2 2 16 LYS HG3  H   -7.068  -6.144   9.934 1.00 . B B .  302 LYS HG3  1 1 
        6  8154 2 2 16 LYS HZ1  H   -9.735  -4.782   9.765 1.00 . B B .  302 LYS HZ1  1 1 
        6  8155 2 2 16 LYS HZ2  H   -9.371  -6.408   9.480 1.00 . B B .  302 LYS HZ2  1 1 
        6  8156 2 2 16 LYS HZ3  H  -10.636  -5.666   8.639 1.00 . B B .  302 LYS HZ3  1 1 
        6  8157 2 2 16 LYS N    N   -4.443  -3.673  11.306 1.00 . B B .  302 LYS N    1 1 
        6  8158 2 2 16 LYS NZ   N   -9.684  -5.522   9.036 1.00 . B B .  302 LYS NZ   1 1 
        6  8159 2 2 16 LYS O    O   -4.817  -7.041  12.159 1.00 . B B .  302 LYS O    1 1 
        6  8160 2 2 17 LYS C    C   -2.356  -7.025  13.723 1.00 . B B .  303 LYS C    1 1 
        6  8161 2 2 17 LYS CA   C   -2.030  -6.860  12.239 1.00 . B B .  303 LYS CA   1 1 
        6  8162 2 2 17 LYS CB   C   -0.589  -6.371  12.063 1.00 . B B .  303 LYS CB   1 1 
        6  8163 2 2 17 LYS CD   C    1.788  -6.719  12.761 1.00 . B B .  303 LYS CD   1 1 
        6  8164 2 2 17 LYS CE   C    2.950  -7.696  12.724 1.00 . B B .  303 LYS CE   1 1 
        6  8165 2 2 17 LYS CG   C    0.468  -7.394  12.427 1.00 . B B .  303 LYS CG   1 1 
        6  8166 2 2 17 LYS H    H   -2.582  -5.105  11.195 1.00 . B B .  303 LYS H    1 1 
        6  8167 2 2 17 LYS HA   H   -2.154  -7.805  11.737 1.00 . B B .  303 LYS HA   1 1 
        6  8168 2 2 17 LYS HB2  H   -0.444  -6.092  11.032 1.00 . B B .  303 LYS HB2  1 1 
        6  8169 2 2 17 LYS HB3  H   -0.442  -5.498  12.685 1.00 . B B .  303 LYS HB3  1 1 
        6  8170 2 2 17 LYS HD2  H    1.969  -5.934  12.041 1.00 . B B .  303 LYS HD2  1 1 
        6  8171 2 2 17 LYS HD3  H    1.721  -6.291  13.752 1.00 . B B .  303 LYS HD3  1 1 
        6  8172 2 2 17 LYS HE2  H    3.812  -7.229  13.175 1.00 . B B .  303 LYS HE2  1 1 
        6  8173 2 2 17 LYS HE3  H    2.681  -8.575  13.291 1.00 . B B .  303 LYS HE3  1 1 
        6  8174 2 2 17 LYS HG2  H    0.133  -7.958  13.285 1.00 . B B .  303 LYS HG2  1 1 
        6  8175 2 2 17 LYS HG3  H    0.615  -8.060  11.590 1.00 . B B .  303 LYS HG3  1 1 
        6  8176 2 2 17 LYS HZ1  H    3.419  -7.259  10.734 1.00 . B B .  303 LYS HZ1  1 1 
        6  8177 2 2 17 LYS HZ2  H    2.537  -8.688  10.939 1.00 . B B .  303 LYS HZ2  1 1 
        6  8178 2 2 17 LYS HZ3  H    4.178  -8.649  11.332 1.00 . B B .  303 LYS HZ3  1 1 
        6  8179 2 2 17 LYS N    N   -2.949  -5.898  11.644 1.00 . B B .  303 LYS N    1 1 
        6  8180 2 2 17 LYS NZ   N    3.294  -8.103  11.338 1.00 . B B .  303 LYS NZ   1 1 
        6  8181 2 2 17 LYS O    O   -2.415  -8.140  14.245 1.00 . B B .  303 LYS O    1 1 
        6  8182 2 2 18 ASN C    C   -4.316  -6.484  16.006 1.00 . B B .  304 ASN C    1 1 
        6  8183 2 2 18 ASN CA   C   -2.928  -5.885  15.800 1.00 . B B .  304 ASN CA   1 1 
        6  8184 2 2 18 ASN CB   C   -2.874  -4.455  16.348 1.00 . B B .  304 ASN CB   1 1 
        6  8185 2 2 18 ASN CG   C   -3.356  -4.356  17.786 1.00 . B B .  304 ASN CG   1 1 
        6  8186 2 2 18 ASN H    H   -2.518  -5.042  13.906 1.00 . B B .  304 ASN H    1 1 
        6  8187 2 2 18 ASN HA   H   -2.204  -6.493  16.323 1.00 . B B .  304 ASN HA   1 1 
        6  8188 2 2 18 ASN HB2  H   -1.853  -4.102  16.311 1.00 . B B .  304 ASN HB2  1 1 
        6  8189 2 2 18 ASN HB3  H   -3.493  -3.815  15.736 1.00 . B B .  304 ASN HB3  1 1 
        6  8190 2 2 18 ASN HD21 H   -1.505  -4.619  18.456 1.00 . B B .  304 ASN HD21 1 1 
        6  8191 2 2 18 ASN HD22 H   -2.725  -4.411  19.666 1.00 . B B .  304 ASN HD22 1 1 
        6  8192 2 2 18 ASN N    N   -2.586  -5.897  14.385 1.00 . B B .  304 ASN N    1 1 
        6  8193 2 2 18 ASN ND2  N   -2.438  -4.476  18.730 1.00 . B B .  304 ASN ND2  1 1 
        6  8194 2 2 18 ASN O    O   -4.521  -7.309  16.895 1.00 . B B .  304 ASN O    1 1 
        6  8195 2 2 18 ASN OD1  O   -4.544  -4.162  18.042 1.00 . B B .  304 ASN OD1  1 1 
        6  8196 2 2 19 SER C    C   -6.651  -8.095  15.010 1.00 . B B .  305 SER C    1 1 
        6  8197 2 2 19 SER CA   C   -6.625  -6.586  15.246 1.00 . B B .  305 SER CA   1 1 
        6  8198 2 2 19 SER CB   C   -7.519  -5.863  14.237 1.00 . B B .  305 SER CB   1 1 
        6  8199 2 2 19 SER H    H   -5.041  -5.418  14.474 1.00 . B B .  305 SER H    1 1 
        6  8200 2 2 19 SER HA   H   -6.992  -6.388  16.242 1.00 . B B .  305 SER HA   1 1 
        6  8201 2 2 19 SER HB2  H   -7.141  -6.029  13.238 1.00 . B B .  305 SER HB2  1 1 
        6  8202 2 2 19 SER HB3  H   -8.527  -6.247  14.312 1.00 . B B .  305 SER HB3  1 1 
        6  8203 2 2 19 SER HG   H   -7.530  -4.315  15.442 1.00 . B B .  305 SER HG   1 1 
        6  8204 2 2 19 SER N    N   -5.263  -6.080  15.165 1.00 . B B .  305 SER N    1 1 
        6  8205 2 2 19 SER O    O   -7.351  -8.826  15.709 1.00 . B B .  305 SER O    1 1 
        6  8206 2 2 19 SER OG   O   -7.542  -4.468  14.492 1.00 . B B .  305 SER OG   1 1 
        6  8207 3 3  1 CA  CA   CA  -1.071  -5.784 -10.145 1.00 . C A . 1000 CA  CA   1 1 
        6  8208 4 3  1 CA  CA   CA   6.131   3.764 -11.558 1.00 . D A . 1001 CA  CA   1 1 
        7  8209 1 1  1 GLU C    C    8.499  -4.245   5.111 1.00 . A A .   82 GLU C    1 1 
        7  8210 1 1  1 GLU CA   C    9.196  -2.909   5.381 1.00 . A A .   82 GLU CA   1 1 
        7  8211 1 1  1 GLU CB   C   10.034  -2.501   4.157 1.00 . A A .   82 GLU CB   1 1 
        7  8212 1 1  1 GLU CD   C   12.403  -3.128   4.766 1.00 . A A .   82 GLU CD   1 1 
        7  8213 1 1  1 GLU CG   C   11.217  -3.417   3.872 1.00 . A A .   82 GLU CG   1 1 
        7  8214 1 1  1 GLU H1   H   10.891  -3.553   6.416 1.00 . A A .   82 GLU H1   1 1 
        7  8215 1 1  1 GLU H2   H    9.512  -3.400   7.389 1.00 . A A .   82 GLU H2   1 1 
        7  8216 1 1  1 GLU H3   H   10.343  -2.020   6.877 1.00 . A A .   82 GLU H3   1 1 
        7  8217 1 1  1 GLU HA   H    8.437  -2.158   5.545 1.00 . A A .   82 GLU HA   1 1 
        7  8218 1 1  1 GLU HB2  H    9.398  -2.500   3.287 1.00 . A A .   82 GLU HB2  1 1 
        7  8219 1 1  1 GLU HB3  H   10.413  -1.504   4.313 1.00 . A A .   82 GLU HB3  1 1 
        7  8220 1 1  1 GLU HG2  H   10.909  -4.439   4.029 1.00 . A A .   82 GLU HG2  1 1 
        7  8221 1 1  1 GLU HG3  H   11.520  -3.286   2.844 1.00 . A A .   82 GLU HG3  1 1 
        7  8222 1 1  1 GLU N    N   10.043  -2.973   6.598 1.00 . A A .   82 GLU N    1 1 
        7  8223 1 1  1 GLU O    O    8.084  -4.519   3.986 1.00 . A A .   82 GLU O    1 1 
        7  8224 1 1  1 GLU OE1  O   13.234  -2.274   4.403 1.00 . A A .   82 GLU OE1  1 1 
        7  8225 1 1  1 GLU OE2  O   12.495  -3.738   5.851 1.00 . A A .   82 GLU OE2  1 1 
        7  8226 1 1  2 GLU C    C    6.258  -6.222   5.560 1.00 . A A .   83 GLU C    1 1 
        7  8227 1 1  2 GLU CA   C    7.706  -6.373   6.018 1.00 . A A .   83 GLU CA   1 1 
        7  8228 1 1  2 GLU CB   C    7.736  -7.148   7.343 1.00 . A A .   83 GLU CB   1 1 
        7  8229 1 1  2 GLU CD   C    9.038  -5.731   8.973 1.00 . A A .   83 GLU CD   1 1 
        7  8230 1 1  2 GLU CG   C    9.025  -6.993   8.136 1.00 . A A .   83 GLU CG   1 1 
        7  8231 1 1  2 GLU H    H    8.676  -4.784   7.037 1.00 . A A .   83 GLU H    1 1 
        7  8232 1 1  2 GLU HA   H    8.249  -6.932   5.271 1.00 . A A .   83 GLU HA   1 1 
        7  8233 1 1  2 GLU HB2  H    6.920  -6.804   7.961 1.00 . A A .   83 GLU HB2  1 1 
        7  8234 1 1  2 GLU HB3  H    7.591  -8.197   7.132 1.00 . A A .   83 GLU HB3  1 1 
        7  8235 1 1  2 GLU HG2  H    9.133  -7.845   8.791 1.00 . A A .   83 GLU HG2  1 1 
        7  8236 1 1  2 GLU HG3  H    9.854  -6.959   7.446 1.00 . A A .   83 GLU HG3  1 1 
        7  8237 1 1  2 GLU N    N    8.349  -5.065   6.152 1.00 . A A .   83 GLU N    1 1 
        7  8238 1 1  2 GLU O    O    5.851  -6.802   4.552 1.00 . A A .   83 GLU O    1 1 
        7  8239 1 1  2 GLU OE1  O    8.444  -5.732  10.070 1.00 . A A .   83 GLU OE1  1 1 
        7  8240 1 1  2 GLU OE2  O    9.610  -4.720   8.520 1.00 . A A .   83 GLU OE2  1 1 
        7  8241 1 1  3 GLU C    C    3.959  -4.566   4.610 1.00 . A A .   84 GLU C    1 1 
        7  8242 1 1  3 GLU CA   C    4.085  -5.210   5.982 1.00 . A A .   84 GLU CA   1 1 
        7  8243 1 1  3 GLU CB   C    3.422  -4.315   7.033 1.00 . A A .   84 GLU CB   1 1 
        7  8244 1 1  3 GLU CD   C    1.798  -5.932   8.076 1.00 . A A .   84 GLU CD   1 1 
        7  8245 1 1  3 GLU CG   C    1.959  -4.654   7.278 1.00 . A A .   84 GLU CG   1 1 
        7  8246 1 1  3 GLU H    H    5.863  -5.025   7.115 1.00 . A A .   84 GLU H    1 1 
        7  8247 1 1  3 GLU HA   H    3.582  -6.165   5.966 1.00 . A A .   84 GLU HA   1 1 
        7  8248 1 1  3 GLU HB2  H    3.955  -4.422   7.966 1.00 . A A .   84 GLU HB2  1 1 
        7  8249 1 1  3 GLU HB3  H    3.485  -3.287   6.709 1.00 . A A .   84 GLU HB3  1 1 
        7  8250 1 1  3 GLU HG2  H    1.493  -3.841   7.820 1.00 . A A .   84 GLU HG2  1 1 
        7  8251 1 1  3 GLU HG3  H    1.461  -4.777   6.320 1.00 . A A .   84 GLU HG3  1 1 
        7  8252 1 1  3 GLU N    N    5.485  -5.442   6.310 1.00 . A A .   84 GLU N    1 1 
        7  8253 1 1  3 GLU O    O    3.025  -4.847   3.869 1.00 . A A .   84 GLU O    1 1 
        7  8254 1 1  3 GLU OE1  O    2.593  -6.160   9.011 1.00 . A A .   84 GLU OE1  1 1 
        7  8255 1 1  3 GLU OE2  O    0.883  -6.723   7.765 1.00 . A A .   84 GLU OE2  1 1 
        7  8256 1 1  4 ILE C    C    5.101  -4.016   1.848 1.00 . A A .   85 ILE C    1 1 
        7  8257 1 1  4 ILE CA   C    4.927  -3.028   2.994 1.00 . A A .   85 ILE CA   1 1 
        7  8258 1 1  4 ILE CB   C    6.041  -1.965   2.939 1.00 . A A .   85 ILE CB   1 1 
        7  8259 1 1  4 ILE CD1  C    6.687   0.222   4.103 1.00 . A A .   85 ILE CD1  1 1 
        7  8260 1 1  4 ILE CG1  C    6.029  -1.136   4.229 1.00 . A A .   85 ILE CG1  1 1 
        7  8261 1 1  4 ILE CG2  C    5.868  -1.078   1.715 1.00 . A A .   85 ILE CG2  1 1 
        7  8262 1 1  4 ILE H    H    5.650  -3.555   4.907 1.00 . A A .   85 ILE H    1 1 
        7  8263 1 1  4 ILE HA   H    3.976  -2.531   2.880 1.00 . A A .   85 ILE HA   1 1 
        7  8264 1 1  4 ILE HB   H    6.987  -2.474   2.856 1.00 . A A .   85 ILE HB   1 1 
        7  8265 1 1  4 ILE HD11 H    6.208   0.778   3.313 1.00 . A A .   85 ILE HD11 1 1 
        7  8266 1 1  4 ILE HD12 H    7.735   0.092   3.869 1.00 . A A .   85 ILE HD12 1 1 
        7  8267 1 1  4 ILE HD13 H    6.588   0.759   5.034 1.00 . A A .   85 ILE HD13 1 1 
        7  8268 1 1  4 ILE HG12 H    5.008  -0.981   4.538 1.00 . A A .   85 ILE HG12 1 1 
        7  8269 1 1  4 ILE HG13 H    6.548  -1.685   4.999 1.00 . A A .   85 ILE HG13 1 1 
        7  8270 1 1  4 ILE HG21 H    5.916  -1.685   0.821 1.00 . A A .   85 ILE HG21 1 1 
        7  8271 1 1  4 ILE HG22 H    6.656  -0.341   1.692 1.00 . A A .   85 ILE HG22 1 1 
        7  8272 1 1  4 ILE HG23 H    4.910  -0.581   1.760 1.00 . A A .   85 ILE HG23 1 1 
        7  8273 1 1  4 ILE N    N    4.921  -3.718   4.276 1.00 . A A .   85 ILE N    1 1 
        7  8274 1 1  4 ILE O    O    4.367  -3.968   0.859 1.00 . A A .   85 ILE O    1 1 
        7  8275 1 1  5 ARG C    C    5.090  -6.783   0.736 1.00 . A A .   86 ARG C    1 1 
        7  8276 1 1  5 ARG CA   C    6.328  -5.929   0.981 1.00 . A A .   86 ARG CA   1 1 
        7  8277 1 1  5 ARG CB   C    7.513  -6.805   1.405 1.00 . A A .   86 ARG CB   1 1 
        7  8278 1 1  5 ARG CD   C    8.891  -8.861   0.960 1.00 . A A .   86 ARG CD   1 1 
        7  8279 1 1  5 ARG CG   C    7.577  -8.146   0.691 1.00 . A A .   86 ARG CG   1 1 
        7  8280 1 1  5 ARG CZ   C   10.395  -9.178  -0.968 1.00 . A A .   86 ARG CZ   1 1 
        7  8281 1 1  5 ARG H    H    6.613  -4.904   2.812 1.00 . A A .   86 ARG H    1 1 
        7  8282 1 1  5 ARG HA   H    6.581  -5.418   0.066 1.00 . A A .   86 ARG HA   1 1 
        7  8283 1 1  5 ARG HB2  H    8.428  -6.269   1.201 1.00 . A A .   86 ARG HB2  1 1 
        7  8284 1 1  5 ARG HB3  H    7.447  -6.990   2.467 1.00 . A A .   86 ARG HB3  1 1 
        7  8285 1 1  5 ARG HD2  H    9.206  -8.641   1.969 1.00 . A A .   86 ARG HD2  1 1 
        7  8286 1 1  5 ARG HD3  H    8.740  -9.924   0.855 1.00 . A A .   86 ARG HD3  1 1 
        7  8287 1 1  5 ARG HE   H   10.325  -7.534   0.172 1.00 . A A .   86 ARG HE   1 1 
        7  8288 1 1  5 ARG HG2  H    6.764  -8.767   1.038 1.00 . A A .   86 ARG HG2  1 1 
        7  8289 1 1  5 ARG HG3  H    7.476  -7.982  -0.373 1.00 . A A .   86 ARG HG3  1 1 
        7  8290 1 1  5 ARG HH11 H    9.174 -10.756  -0.593 1.00 . A A .   86 ARG HH11 1 1 
        7  8291 1 1  5 ARG HH12 H   10.228 -10.944  -1.955 1.00 . A A .   86 ARG HH12 1 1 
        7  8292 1 1  5 ARG HH21 H   11.719  -7.782  -1.607 1.00 . A A .   86 ARG HH21 1 1 
        7  8293 1 1  5 ARG HH22 H   11.690  -9.257  -2.524 1.00 . A A .   86 ARG HH22 1 1 
        7  8294 1 1  5 ARG N    N    6.061  -4.920   1.997 1.00 . A A .   86 ARG N    1 1 
        7  8295 1 1  5 ARG NE   N    9.940  -8.434   0.036 1.00 . A A .   86 ARG NE   1 1 
        7  8296 1 1  5 ARG NH1  N    9.896 -10.391  -1.187 1.00 . A A .   86 ARG NH1  1 1 
        7  8297 1 1  5 ARG NH2  N   11.344  -8.702  -1.762 1.00 . A A .   86 ARG NH2  1 1 
        7  8298 1 1  5 ARG O    O    4.718  -7.049  -0.408 1.00 . A A .   86 ARG O    1 1 
        7  8299 1 1  6 GLU C    C    2.056  -7.186   1.209 1.00 . A A .   87 GLU C    1 1 
        7  8300 1 1  6 GLU CA   C    3.242  -8.011   1.709 1.00 . A A .   87 GLU CA   1 1 
        7  8301 1 1  6 GLU CB   C    2.913  -8.650   3.055 1.00 . A A .   87 GLU CB   1 1 
        7  8302 1 1  6 GLU CD   C    0.977 -10.010   3.922 1.00 . A A .   87 GLU CD   1 1 
        7  8303 1 1  6 GLU CG   C    2.116  -9.939   2.932 1.00 . A A .   87 GLU CG   1 1 
        7  8304 1 1  6 GLU H    H    4.766  -6.930   2.702 1.00 . A A .   87 GLU H    1 1 
        7  8305 1 1  6 GLU HA   H    3.444  -8.794   0.991 1.00 . A A .   87 GLU HA   1 1 
        7  8306 1 1  6 GLU HB2  H    3.836  -8.870   3.572 1.00 . A A .   87 GLU HB2  1 1 
        7  8307 1 1  6 GLU HB3  H    2.339  -7.951   3.641 1.00 . A A .   87 GLU HB3  1 1 
        7  8308 1 1  6 GLU HG2  H    1.711 -10.001   1.933 1.00 . A A .   87 GLU HG2  1 1 
        7  8309 1 1  6 GLU HG3  H    2.777 -10.776   3.104 1.00 . A A .   87 GLU HG3  1 1 
        7  8310 1 1  6 GLU N    N    4.435  -7.188   1.816 1.00 . A A .   87 GLU N    1 1 
        7  8311 1 1  6 GLU O    O    1.183  -7.702   0.514 1.00 . A A .   87 GLU O    1 1 
        7  8312 1 1  6 GLU OE1  O    1.241 -10.076   5.140 1.00 . A A .   87 GLU OE1  1 1 
        7  8313 1 1  6 GLU OE2  O   -0.192  -9.972   3.497 1.00 . A A .   87 GLU OE2  1 1 
        7  8314 1 1  7 ALA C    C    0.908  -4.953  -0.389 1.00 . A A .   88 ALA C    1 1 
        7  8315 1 1  7 ALA CA   C    0.961  -5.005   1.128 1.00 . A A .   88 ALA CA   1 1 
        7  8316 1 1  7 ALA CB   C    1.159  -3.603   1.696 1.00 . A A .   88 ALA CB   1 1 
        7  8317 1 1  7 ALA H    H    2.752  -5.545   2.126 1.00 . A A .   88 ALA H    1 1 
        7  8318 1 1  7 ALA HA   H    0.025  -5.396   1.500 1.00 . A A .   88 ALA HA   1 1 
        7  8319 1 1  7 ALA HB1  H    1.079  -3.633   2.773 1.00 . A A .   88 ALA HB1  1 1 
        7  8320 1 1  7 ALA HB2  H    0.404  -2.942   1.297 1.00 . A A .   88 ALA HB2  1 1 
        7  8321 1 1  7 ALA HB3  H    2.136  -3.238   1.420 1.00 . A A .   88 ALA HB3  1 1 
        7  8322 1 1  7 ALA N    N    2.033  -5.900   1.560 1.00 . A A .   88 ALA N    1 1 
        7  8323 1 1  7 ALA O    O   -0.164  -4.926  -0.986 1.00 . A A .   88 ALA O    1 1 
        7  8324 1 1  8 PHE C    C    1.578  -6.178  -3.052 1.00 . A A .   89 PHE C    1 1 
        7  8325 1 1  8 PHE CA   C    2.216  -4.929  -2.443 1.00 . A A .   89 PHE CA   1 1 
        7  8326 1 1  8 PHE CB   C    3.700  -4.845  -2.819 1.00 . A A .   89 PHE CB   1 1 
        7  8327 1 1  8 PHE CD1  C    3.678  -3.116  -4.633 1.00 . A A .   89 PHE CD1  1 1 
        7  8328 1 1  8 PHE CD2  C    4.458  -5.305  -5.162 1.00 . A A .   89 PHE CD2  1 1 
        7  8329 1 1  8 PHE CE1  C    3.912  -2.714  -5.931 1.00 . A A .   89 PHE CE1  1 1 
        7  8330 1 1  8 PHE CE2  C    4.695  -4.907  -6.462 1.00 . A A .   89 PHE CE2  1 1 
        7  8331 1 1  8 PHE CG   C    3.948  -4.414  -4.234 1.00 . A A .   89 PHE CG   1 1 
        7  8332 1 1  8 PHE CZ   C    4.419  -3.611  -6.848 1.00 . A A .   89 PHE CZ   1 1 
        7  8333 1 1  8 PHE H    H    2.901  -4.965  -0.445 1.00 . A A .   89 PHE H    1 1 
        7  8334 1 1  8 PHE HA   H    1.704  -4.053  -2.811 1.00 . A A .   89 PHE HA   1 1 
        7  8335 1 1  8 PHE HB2  H    4.187  -4.135  -2.168 1.00 . A A .   89 PHE HB2  1 1 
        7  8336 1 1  8 PHE HB3  H    4.152  -5.817  -2.682 1.00 . A A .   89 PHE HB3  1 1 
        7  8337 1 1  8 PHE HD1  H    3.282  -2.411  -3.916 1.00 . A A .   89 PHE HD1  1 1 
        7  8338 1 1  8 PHE HD2  H    4.671  -6.322  -4.861 1.00 . A A .   89 PHE HD2  1 1 
        7  8339 1 1  8 PHE HE1  H    3.694  -1.699  -6.231 1.00 . A A .   89 PHE HE1  1 1 
        7  8340 1 1  8 PHE HE2  H    5.094  -5.610  -7.178 1.00 . A A .   89 PHE HE2  1 1 
        7  8341 1 1  8 PHE HZ   H    4.605  -3.300  -7.864 1.00 . A A .   89 PHE HZ   1 1 
        7  8342 1 1  8 PHE N    N    2.086  -4.955  -0.996 1.00 . A A .   89 PHE N    1 1 
        7  8343 1 1  8 PHE O    O    0.918  -6.113  -4.088 1.00 . A A .   89 PHE O    1 1 
        7  8344 1 1  9 ARG C    C   -0.309  -8.616  -2.647 1.00 . A A .   90 ARG C    1 1 
        7  8345 1 1  9 ARG CA   C    1.211  -8.582  -2.828 1.00 . A A .   90 ARG CA   1 1 
        7  8346 1 1  9 ARG CB   C    1.871  -9.733  -2.056 1.00 . A A .   90 ARG CB   1 1 
        7  8347 1 1  9 ARG CD   C    1.809 -11.433  -3.927 1.00 . A A .   90 ARG CD   1 1 
        7  8348 1 1  9 ARG CG   C    1.428 -11.128  -2.483 1.00 . A A .   90 ARG CG   1 1 
        7  8349 1 1  9 ARG CZ   C    1.190 -10.317  -6.045 1.00 . A A .   90 ARG CZ   1 1 
        7  8350 1 1  9 ARG H    H    2.277  -7.282  -1.544 1.00 . A A .   90 ARG H    1 1 
        7  8351 1 1  9 ARG HA   H    1.438  -8.688  -3.878 1.00 . A A .   90 ARG HA   1 1 
        7  8352 1 1  9 ARG HB2  H    2.941  -9.667  -2.190 1.00 . A A .   90 ARG HB2  1 1 
        7  8353 1 1  9 ARG HB3  H    1.646  -9.614  -1.007 1.00 . A A .   90 ARG HB3  1 1 
        7  8354 1 1  9 ARG HD2  H    2.791 -11.027  -4.119 1.00 . A A .   90 ARG HD2  1 1 
        7  8355 1 1  9 ARG HD3  H    1.830 -12.505  -4.065 1.00 . A A .   90 ARG HD3  1 1 
        7  8356 1 1  9 ARG HE   H   -0.089 -10.832  -4.600 1.00 . A A .   90 ARG HE   1 1 
        7  8357 1 1  9 ARG HG2  H    1.899 -11.854  -1.837 1.00 . A A .   90 ARG HG2  1 1 
        7  8358 1 1  9 ARG HG3  H    0.353 -11.200  -2.382 1.00 . A A .   90 ARG HG3  1 1 
        7  8359 1 1  9 ARG HH11 H    3.164 -10.755  -5.885 1.00 . A A .   90 ARG HH11 1 1 
        7  8360 1 1  9 ARG HH12 H    2.700  -9.935  -7.339 1.00 . A A .   90 ARG HH12 1 1 
        7  8361 1 1  9 ARG HH21 H   -0.705  -9.752  -6.499 1.00 . A A .   90 ARG HH21 1 1 
        7  8362 1 1  9 ARG HH22 H    0.501  -9.326  -7.682 1.00 . A A .   90 ARG HH22 1 1 
        7  8363 1 1  9 ARG N    N    1.759  -7.308  -2.376 1.00 . A A .   90 ARG N    1 1 
        7  8364 1 1  9 ARG NE   N    0.856 -10.849  -4.871 1.00 . A A .   90 ARG NE   1 1 
        7  8365 1 1  9 ARG NH1  N    2.451 -10.337  -6.457 1.00 . A A .   90 ARG NH1  1 1 
        7  8366 1 1  9 ARG NH2  N    0.255  -9.768  -6.805 1.00 . A A .   90 ARG NH2  1 1 
        7  8367 1 1  9 ARG O    O   -1.020  -9.311  -3.379 1.00 . A A .   90 ARG O    1 1 
        7  8368 1 1 10 VAL C    C   -2.939  -6.821  -2.324 1.00 . A A .   91 VAL C    1 1 
        7  8369 1 1 10 VAL CA   C   -2.233  -7.813  -1.399 1.00 . A A .   91 VAL CA   1 1 
        7  8370 1 1 10 VAL CB   C   -2.519  -7.429   0.072 1.00 . A A .   91 VAL CB   1 1 
        7  8371 1 1 10 VAL CG1  C   -4.017  -7.333   0.327 1.00 . A A .   91 VAL CG1  1 1 
        7  8372 1 1 10 VAL CG2  C   -1.891  -8.436   1.018 1.00 . A A .   91 VAL CG2  1 1 
        7  8373 1 1 10 VAL H    H   -0.189  -7.339  -1.118 1.00 . A A .   91 VAL H    1 1 
        7  8374 1 1 10 VAL HA   H   -2.637  -8.799  -1.575 1.00 . A A .   91 VAL HA   1 1 
        7  8375 1 1 10 VAL HB   H   -2.080  -6.460   0.266 1.00 . A A .   91 VAL HB   1 1 
        7  8376 1 1 10 VAL HG11 H   -4.486  -8.269   0.066 1.00 . A A .   91 VAL HG11 1 1 
        7  8377 1 1 10 VAL HG12 H   -4.436  -6.541  -0.278 1.00 . A A .   91 VAL HG12 1 1 
        7  8378 1 1 10 VAL HG13 H   -4.193  -7.120   1.371 1.00 . A A .   91 VAL HG13 1 1 
        7  8379 1 1 10 VAL HG21 H   -2.314  -9.412   0.835 1.00 . A A .   91 VAL HG21 1 1 
        7  8380 1 1 10 VAL HG22 H   -2.087  -8.144   2.039 1.00 . A A .   91 VAL HG22 1 1 
        7  8381 1 1 10 VAL HG23 H   -0.824  -8.468   0.851 1.00 . A A .   91 VAL HG23 1 1 
        7  8382 1 1 10 VAL N    N   -0.803  -7.865  -1.673 1.00 . A A .   91 VAL N    1 1 
        7  8383 1 1 10 VAL O    O   -3.996  -7.122  -2.883 1.00 . A A .   91 VAL O    1 1 
        7  8384 1 1 11 PHE C    C   -2.923  -5.032  -4.794 1.00 . A A .   92 PHE C    1 1 
        7  8385 1 1 11 PHE CA   C   -2.926  -4.609  -3.330 1.00 . A A .   92 PHE CA   1 1 
        7  8386 1 1 11 PHE CB   C   -2.180  -3.286  -3.146 1.00 . A A .   92 PHE CB   1 1 
        7  8387 1 1 11 PHE CD1  C   -3.229  -3.173  -0.852 1.00 . A A .   92 PHE CD1  1 1 
        7  8388 1 1 11 PHE CD2  C   -1.400  -1.721  -1.335 1.00 . A A .   92 PHE CD2  1 1 
        7  8389 1 1 11 PHE CE1  C   -3.305  -2.655   0.427 1.00 . A A .   92 PHE CE1  1 1 
        7  8390 1 1 11 PHE CE2  C   -1.476  -1.199  -0.058 1.00 . A A .   92 PHE CE2  1 1 
        7  8391 1 1 11 PHE CG   C   -2.272  -2.715  -1.751 1.00 . A A .   92 PHE CG   1 1 
        7  8392 1 1 11 PHE CZ   C   -2.428  -1.668   0.823 1.00 . A A .   92 PHE CZ   1 1 
        7  8393 1 1 11 PHE H    H   -1.491  -5.468  -2.031 1.00 . A A .   92 PHE H    1 1 
        7  8394 1 1 11 PHE HA   H   -3.951  -4.474  -3.016 1.00 . A A .   92 PHE HA   1 1 
        7  8395 1 1 11 PHE HB2  H   -1.137  -3.438  -3.376 1.00 . A A .   92 PHE HB2  1 1 
        7  8396 1 1 11 PHE HB3  H   -2.590  -2.558  -3.832 1.00 . A A .   92 PHE HB3  1 1 
        7  8397 1 1 11 PHE HD1  H   -3.916  -3.945  -1.156 1.00 . A A .   92 PHE HD1  1 1 
        7  8398 1 1 11 PHE HD2  H   -0.653  -1.350  -2.020 1.00 . A A .   92 PHE HD2  1 1 
        7  8399 1 1 11 PHE HE1  H   -4.053  -3.018   1.116 1.00 . A A .   92 PHE HE1  1 1 
        7  8400 1 1 11 PHE HE2  H   -0.789  -0.425   0.251 1.00 . A A .   92 PHE HE2  1 1 
        7  8401 1 1 11 PHE HZ   H   -2.487  -1.266   1.824 1.00 . A A .   92 PHE HZ   1 1 
        7  8402 1 1 11 PHE N    N   -2.346  -5.644  -2.487 1.00 . A A .   92 PHE N    1 1 
        7  8403 1 1 11 PHE O    O   -3.819  -4.664  -5.557 1.00 . A A .   92 PHE O    1 1 
        7  8404 1 1 12 ASP C    C   -2.666  -7.562  -6.666 1.00 . A A .   93 ASP C    1 1 
        7  8405 1 1 12 ASP CA   C   -1.820  -6.301  -6.544 1.00 . A A .   93 ASP CA   1 1 
        7  8406 1 1 12 ASP CB   C   -0.364  -6.586  -6.929 1.00 . A A .   93 ASP CB   1 1 
        7  8407 1 1 12 ASP CG   C   -0.225  -6.996  -8.382 1.00 . A A .   93 ASP CG   1 1 
        7  8408 1 1 12 ASP H    H   -1.214  -6.041  -4.534 1.00 . A A .   93 ASP H    1 1 
        7  8409 1 1 12 ASP HA   H   -2.222  -5.545  -7.203 1.00 . A A .   93 ASP HA   1 1 
        7  8410 1 1 12 ASP HB2  H    0.225  -5.698  -6.768 1.00 . A A .   93 ASP HB2  1 1 
        7  8411 1 1 12 ASP HB3  H    0.019  -7.385  -6.311 1.00 . A A .   93 ASP HB3  1 1 
        7  8412 1 1 12 ASP N    N   -1.912  -5.802  -5.182 1.00 . A A .   93 ASP N    1 1 
        7  8413 1 1 12 ASP O    O   -2.198  -8.669  -6.400 1.00 . A A .   93 ASP O    1 1 
        7  8414 1 1 12 ASP OD1  O   -0.853  -6.353  -9.247 1.00 . A A .   93 ASP OD1  1 1 
        7  8415 1 1 12 ASP OD2  O    0.512  -7.958  -8.671 1.00 . A A .   93 ASP OD2  1 1 
        7  8416 1 1 13 LYS C    C   -4.760  -9.168  -8.533 1.00 . A A .   94 LYS C    1 1 
        7  8417 1 1 13 LYS CA   C   -4.858  -8.490  -7.175 1.00 . A A .   94 LYS CA   1 1 
        7  8418 1 1 13 LYS CB   C   -6.289  -8.003  -6.941 1.00 . A A .   94 LYS CB   1 1 
        7  8419 1 1 13 LYS CD   C   -6.932  -5.943  -5.656 1.00 . A A .   94 LYS CD   1 1 
        7  8420 1 1 13 LYS CE   C   -6.755  -5.234  -4.328 1.00 . A A .   94 LYS CE   1 1 
        7  8421 1 1 13 LYS CG   C   -6.504  -7.398  -5.564 1.00 . A A .   94 LYS CG   1 1 
        7  8422 1 1 13 LYS H    H   -4.226  -6.471  -7.254 1.00 . A A .   94 LYS H    1 1 
        7  8423 1 1 13 LYS HA   H   -4.611  -9.214  -6.412 1.00 . A A .   94 LYS HA   1 1 
        7  8424 1 1 13 LYS HB2  H   -6.527  -7.251  -7.682 1.00 . A A .   94 LYS HB2  1 1 
        7  8425 1 1 13 LYS HB3  H   -6.965  -8.836  -7.057 1.00 . A A .   94 LYS HB3  1 1 
        7  8426 1 1 13 LYS HD2  H   -6.329  -5.445  -6.401 1.00 . A A .   94 LYS HD2  1 1 
        7  8427 1 1 13 LYS HD3  H   -7.973  -5.900  -5.942 1.00 . A A .   94 LYS HD3  1 1 
        7  8428 1 1 13 LYS HE2  H   -7.237  -5.816  -3.557 1.00 . A A .   94 LYS HE2  1 1 
        7  8429 1 1 13 LYS HE3  H   -5.698  -5.157  -4.115 1.00 . A A .   94 LYS HE3  1 1 
        7  8430 1 1 13 LYS HG2  H   -7.273  -7.957  -5.053 1.00 . A A .   94 LYS HG2  1 1 
        7  8431 1 1 13 LYS HG3  H   -5.582  -7.459  -5.006 1.00 . A A .   94 LYS HG3  1 1 
        7  8432 1 1 13 LYS HZ1  H   -8.388  -3.938  -4.385 1.00 . A A .   94 LYS HZ1  1 1 
        7  8433 1 1 13 LYS HZ2  H   -7.013  -3.342  -5.180 1.00 . A A .   94 LYS HZ2  1 1 
        7  8434 1 1 13 LYS HZ3  H   -7.077  -3.351  -3.488 1.00 . A A .   94 LYS HZ3  1 1 
        7  8435 1 1 13 LYS N    N   -3.922  -7.380  -7.047 1.00 . A A .   94 LYS N    1 1 
        7  8436 1 1 13 LYS NZ   N   -7.346  -3.871  -4.345 1.00 . A A .   94 LYS NZ   1 1 
        7  8437 1 1 13 LYS O    O   -4.952 -10.378  -8.639 1.00 . A A .   94 LYS O    1 1 
        7  8438 1 1 14 ASP C    C   -3.113  -9.865 -11.005 1.00 . A A .   95 ASP C    1 1 
        7  8439 1 1 14 ASP CA   C   -4.347  -8.965 -10.911 1.00 . A A .   95 ASP CA   1 1 
        7  8440 1 1 14 ASP CB   C   -4.325  -7.863 -11.977 1.00 . A A .   95 ASP CB   1 1 
        7  8441 1 1 14 ASP CG   C   -2.948  -7.294 -12.230 1.00 . A A .   95 ASP CG   1 1 
        7  8442 1 1 14 ASP H    H   -4.309  -7.436  -9.434 1.00 . A A .   95 ASP H    1 1 
        7  8443 1 1 14 ASP HA   H   -5.222  -9.582 -11.069 1.00 . A A .   95 ASP HA   1 1 
        7  8444 1 1 14 ASP HB2  H   -4.696  -8.269 -12.907 1.00 . A A .   95 ASP HB2  1 1 
        7  8445 1 1 14 ASP HB3  H   -4.973  -7.059 -11.662 1.00 . A A .   95 ASP HB3  1 1 
        7  8446 1 1 14 ASP N    N   -4.459  -8.398  -9.571 1.00 . A A .   95 ASP N    1 1 
        7  8447 1 1 14 ASP O    O   -3.094 -10.840 -11.763 1.00 . A A .   95 ASP O    1 1 
        7  8448 1 1 14 ASP OD1  O   -2.440  -6.530 -11.374 1.00 . A A .   95 ASP OD1  1 1 
        7  8449 1 1 14 ASP OD2  O   -2.370  -7.596 -13.282 1.00 . A A .   95 ASP OD2  1 1 
        7  8450 1 1 15 GLY C    C    0.138  -9.980 -11.221 1.00 . A A .   96 GLY C    1 1 
        7  8451 1 1 15 GLY CA   C   -0.895 -10.353 -10.176 1.00 . A A .   96 GLY CA   1 1 
        7  8452 1 1 15 GLY H    H   -2.167  -8.749  -9.644 1.00 . A A .   96 GLY H    1 1 
        7  8453 1 1 15 GLY HA2  H   -0.444 -10.255  -9.199 1.00 . A A .   96 GLY HA2  1 1 
        7  8454 1 1 15 GLY HA3  H   -1.175 -11.384 -10.317 1.00 . A A .   96 GLY HA3  1 1 
        7  8455 1 1 15 GLY N    N   -2.097  -9.545 -10.212 1.00 . A A .   96 GLY N    1 1 
        7  8456 1 1 15 GLY O    O    0.919 -10.832 -11.644 1.00 . A A .   96 GLY O    1 1 
        7  8457 1 1 16 ASN C    C    2.416  -7.791 -11.962 1.00 . A A .   97 ASN C    1 1 
        7  8458 1 1 16 ASN CA   C    1.145  -8.294 -12.635 1.00 . A A .   97 ASN CA   1 1 
        7  8459 1 1 16 ASN CB   C    0.580  -7.216 -13.575 1.00 . A A .   97 ASN CB   1 1 
        7  8460 1 1 16 ASN CG   C    0.402  -5.853 -12.918 1.00 . A A .   97 ASN CG   1 1 
        7  8461 1 1 16 ASN H    H   -0.483  -8.079 -11.282 1.00 . A A .   97 ASN H    1 1 
        7  8462 1 1 16 ASN HA   H    1.400  -9.162 -13.222 1.00 . A A .   97 ASN HA   1 1 
        7  8463 1 1 16 ASN HB2  H    1.248  -7.101 -14.416 1.00 . A A .   97 ASN HB2  1 1 
        7  8464 1 1 16 ASN HB3  H   -0.385  -7.544 -13.935 1.00 . A A .   97 ASN HB3  1 1 
        7  8465 1 1 16 ASN HD21 H    1.010  -4.952 -14.583 1.00 . A A .   97 ASN HD21 1 1 
        7  8466 1 1 16 ASN HD22 H    0.594  -3.907 -13.270 1.00 . A A .   97 ASN HD22 1 1 
        7  8467 1 1 16 ASN N    N    0.166  -8.723 -11.639 1.00 . A A .   97 ASN N    1 1 
        7  8468 1 1 16 ASN ND2  N    0.699  -4.799 -13.663 1.00 . A A .   97 ASN ND2  1 1 
        7  8469 1 1 16 ASN O    O    3.426  -7.544 -12.623 1.00 . A A .   97 ASN O    1 1 
        7  8470 1 1 16 ASN OD1  O    0.005  -5.746 -11.753 1.00 . A A .   97 ASN OD1  1 1 
        7  8471 1 1 17 GLY C    C    3.570  -5.683  -9.842 1.00 . A A .   98 GLY C    1 1 
        7  8472 1 1 17 GLY CA   C    3.520  -7.193  -9.901 1.00 . A A .   98 GLY CA   1 1 
        7  8473 1 1 17 GLY H    H    1.535  -7.886 -10.162 1.00 . A A .   98 GLY H    1 1 
        7  8474 1 1 17 GLY HA2  H    3.473  -7.584  -8.895 1.00 . A A .   98 GLY HA2  1 1 
        7  8475 1 1 17 GLY HA3  H    4.418  -7.556 -10.378 1.00 . A A .   98 GLY HA3  1 1 
        7  8476 1 1 17 GLY N    N    2.368  -7.663 -10.644 1.00 . A A .   98 GLY N    1 1 
        7  8477 1 1 17 GLY O    O    4.615  -5.102  -9.559 1.00 . A A .   98 GLY O    1 1 
        7  8478 1 1 18 TYR C    C    0.962  -3.169  -9.609 1.00 . A A .   99 TYR C    1 1 
        7  8479 1 1 18 TYR CA   C    2.334  -3.596 -10.111 1.00 . A A .   99 TYR CA   1 1 
        7  8480 1 1 18 TYR CB   C    2.570  -3.005 -11.509 1.00 . A A .   99 TYR CB   1 1 
        7  8481 1 1 18 TYR CD1  C    5.027  -2.457 -11.687 1.00 . A A .   99 TYR CD1  1 1 
        7  8482 1 1 18 TYR CD2  C    4.185  -4.288 -12.961 1.00 . A A .   99 TYR CD2  1 1 
        7  8483 1 1 18 TYR CE1  C    6.292  -2.686 -12.191 1.00 . A A .   99 TYR CE1  1 1 
        7  8484 1 1 18 TYR CE2  C    5.446  -4.522 -13.467 1.00 . A A .   99 TYR CE2  1 1 
        7  8485 1 1 18 TYR CG   C    3.954  -3.255 -12.063 1.00 . A A .   99 TYR CG   1 1 
        7  8486 1 1 18 TYR CZ   C    6.495  -3.719 -13.079 1.00 . A A .   99 TYR CZ   1 1 
        7  8487 1 1 18 TYR H    H    1.645  -5.579 -10.352 1.00 . A A .   99 TYR H    1 1 
        7  8488 1 1 18 TYR HA   H    3.086  -3.217  -9.436 1.00 . A A .   99 TYR HA   1 1 
        7  8489 1 1 18 TYR HB2  H    1.862  -3.432 -12.198 1.00 . A A .   99 TYR HB2  1 1 
        7  8490 1 1 18 TYR HB3  H    2.420  -1.934 -11.467 1.00 . A A .   99 TYR HB3  1 1 
        7  8491 1 1 18 TYR HD1  H    4.864  -1.649 -10.988 1.00 . A A .   99 TYR HD1  1 1 
        7  8492 1 1 18 TYR HD2  H    3.360  -4.914 -13.261 1.00 . A A .   99 TYR HD2  1 1 
        7  8493 1 1 18 TYR HE1  H    7.114  -2.055 -11.890 1.00 . A A .   99 TYR HE1  1 1 
        7  8494 1 1 18 TYR HE2  H    5.608  -5.332 -14.164 1.00 . A A .   99 TYR HE2  1 1 
        7  8495 1 1 18 TYR HH   H    7.689  -4.443 -14.403 1.00 . A A .   99 TYR HH   1 1 
        7  8496 1 1 18 TYR N    N    2.438  -5.051 -10.127 1.00 . A A .   99 TYR N    1 1 
        7  8497 1 1 18 TYR O    O   -0.042  -3.848  -9.857 1.00 . A A .   99 TYR O    1 1 
        7  8498 1 1 18 TYR OH   O    7.755  -3.954 -13.576 1.00 . A A .   99 TYR OH   1 1 
        7  8499 1 1 19 ILE C    C   -0.915  -0.542  -9.376 1.00 . A A .  100 ILE C    1 1 
        7  8500 1 1 19 ILE CA   C   -0.316  -1.519  -8.369 1.00 . A A .  100 ILE CA   1 1 
        7  8501 1 1 19 ILE CB   C   -0.086  -0.816  -7.006 1.00 . A A .  100 ILE CB   1 1 
        7  8502 1 1 19 ILE CD1  C    0.470  -1.235  -4.575 1.00 . A A .  100 ILE CD1  1 1 
        7  8503 1 1 19 ILE CG1  C    0.064  -1.847  -5.895 1.00 . A A .  100 ILE CG1  1 1 
        7  8504 1 1 19 ILE CG2  C   -1.202   0.171  -6.661 1.00 . A A .  100 ILE CG2  1 1 
        7  8505 1 1 19 ILE H    H    1.768  -1.584  -8.713 1.00 . A A .  100 ILE H    1 1 
        7  8506 1 1 19 ILE HA   H   -1.004  -2.339  -8.221 1.00 . A A .  100 ILE HA   1 1 
        7  8507 1 1 19 ILE HB   H    0.831  -0.258  -7.082 1.00 . A A .  100 ILE HB   1 1 
        7  8508 1 1 19 ILE HD11 H    1.529  -1.018  -4.590 1.00 . A A .  100 ILE HD11 1 1 
        7  8509 1 1 19 ILE HD12 H    0.257  -1.927  -3.773 1.00 . A A .  100 ILE HD12 1 1 
        7  8510 1 1 19 ILE HD13 H   -0.081  -0.317  -4.419 1.00 . A A .  100 ILE HD13 1 1 
        7  8511 1 1 19 ILE HG12 H   -0.877  -2.356  -5.753 1.00 . A A .  100 ILE HG12 1 1 
        7  8512 1 1 19 ILE HG13 H    0.820  -2.564  -6.177 1.00 . A A .  100 ILE HG13 1 1 
        7  8513 1 1 19 ILE HG21 H   -2.058  -0.367  -6.281 1.00 . A A .  100 ILE HG21 1 1 
        7  8514 1 1 19 ILE HG22 H   -1.484   0.718  -7.547 1.00 . A A .  100 ILE HG22 1 1 
        7  8515 1 1 19 ILE HG23 H   -0.844   0.869  -5.902 1.00 . A A .  100 ILE HG23 1 1 
        7  8516 1 1 19 ILE N    N    0.928  -2.060  -8.893 1.00 . A A .  100 ILE N    1 1 
        7  8517 1 1 19 ILE O    O   -0.459   0.597  -9.502 1.00 . A A .  100 ILE O    1 1 
        7  8518 1 1 20 SER C    C   -3.576   0.742 -10.452 1.00 . A A .  101 SER C    1 1 
        7  8519 1 1 20 SER CA   C   -2.567  -0.185 -11.115 1.00 . A A .  101 SER CA   1 1 
        7  8520 1 1 20 SER CB   C   -3.263  -1.074 -12.153 1.00 . A A .  101 SER CB   1 1 
        7  8521 1 1 20 SER H    H   -2.198  -1.940  -9.998 1.00 . A A .  101 SER H    1 1 
        7  8522 1 1 20 SER HA   H   -1.813   0.410 -11.607 1.00 . A A .  101 SER HA   1 1 
        7  8523 1 1 20 SER HB2  H   -2.530  -1.706 -12.632 1.00 . A A .  101 SER HB2  1 1 
        7  8524 1 1 20 SER HB3  H   -3.998  -1.692 -11.658 1.00 . A A .  101 SER HB3  1 1 
        7  8525 1 1 20 SER HG   H   -3.818  -0.731 -14.003 1.00 . A A .  101 SER HG   1 1 
        7  8526 1 1 20 SER N    N   -1.905  -1.010 -10.119 1.00 . A A .  101 SER N    1 1 
        7  8527 1 1 20 SER O    O   -3.970   0.526  -9.304 1.00 . A A .  101 SER O    1 1 
        7  8528 1 1 20 SER OG   O   -3.914  -0.299 -13.145 1.00 . A A .  101 SER OG   1 1 
        7  8529 1 1 21 ALA C    C   -6.241   2.014 -10.261 1.00 . A A .  102 ALA C    1 1 
        7  8530 1 1 21 ALA CA   C   -4.964   2.732 -10.676 1.00 . A A .  102 ALA CA   1 1 
        7  8531 1 1 21 ALA CB   C   -5.263   3.787 -11.731 1.00 . A A .  102 ALA CB   1 1 
        7  8532 1 1 21 ALA H    H   -3.640   1.885 -12.089 1.00 . A A .  102 ALA H    1 1 
        7  8533 1 1 21 ALA HA   H   -4.538   3.220  -9.814 1.00 . A A .  102 ALA HA   1 1 
        7  8534 1 1 21 ALA HB1  H   -4.339   4.234 -12.065 1.00 . A A .  102 ALA HB1  1 1 
        7  8535 1 1 21 ALA HB2  H   -5.898   4.551 -11.305 1.00 . A A .  102 ALA HB2  1 1 
        7  8536 1 1 21 ALA HB3  H   -5.766   3.327 -12.569 1.00 . A A .  102 ALA HB3  1 1 
        7  8537 1 1 21 ALA N    N   -3.993   1.773 -11.182 1.00 . A A .  102 ALA N    1 1 
        7  8538 1 1 21 ALA O    O   -6.803   2.281  -9.200 1.00 . A A .  102 ALA O    1 1 
        7  8539 1 1 22 ALA C    C   -7.718  -0.518  -9.541 1.00 . A A .  103 ALA C    1 1 
        7  8540 1 1 22 ALA CA   C   -7.876   0.295 -10.820 1.00 . A A .  103 ALA CA   1 1 
        7  8541 1 1 22 ALA CB   C   -8.184  -0.623 -11.992 1.00 . A A .  103 ALA CB   1 1 
        7  8542 1 1 22 ALA H    H   -6.170   0.894 -11.915 1.00 . A A .  103 ALA H    1 1 
        7  8543 1 1 22 ALA HA   H   -8.701   0.983 -10.701 1.00 . A A .  103 ALA HA   1 1 
        7  8544 1 1 22 ALA HB1  H   -8.281  -0.036 -12.895 1.00 . A A .  103 ALA HB1  1 1 
        7  8545 1 1 22 ALA HB2  H   -9.109  -1.148 -11.804 1.00 . A A .  103 ALA HB2  1 1 
        7  8546 1 1 22 ALA HB3  H   -7.382  -1.338 -12.112 1.00 . A A .  103 ALA HB3  1 1 
        7  8547 1 1 22 ALA N    N   -6.673   1.071 -11.093 1.00 . A A .  103 ALA N    1 1 
        7  8548 1 1 22 ALA O    O   -8.649  -0.626  -8.738 1.00 . A A .  103 ALA O    1 1 
        7  8549 1 1 23 GLU C    C   -6.175  -1.018  -6.916 1.00 . A A .  104 GLU C    1 1 
        7  8550 1 1 23 GLU CA   C   -6.212  -1.871  -8.180 1.00 . A A .  104 GLU CA   1 1 
        7  8551 1 1 23 GLU CB   C   -4.879  -2.600  -8.369 1.00 . A A .  104 GLU CB   1 1 
        7  8552 1 1 23 GLU CD   C   -3.594  -4.350  -9.670 1.00 . A A .  104 GLU CD   1 1 
        7  8553 1 1 23 GLU CG   C   -4.893  -3.585  -9.527 1.00 . A A .  104 GLU CG   1 1 
        7  8554 1 1 23 GLU H    H   -5.816  -0.899 -10.013 1.00 . A A .  104 GLU H    1 1 
        7  8555 1 1 23 GLU HA   H   -6.997  -2.605  -8.076 1.00 . A A .  104 GLU HA   1 1 
        7  8556 1 1 23 GLU HB2  H   -4.103  -1.870  -8.556 1.00 . A A .  104 GLU HB2  1 1 
        7  8557 1 1 23 GLU HB3  H   -4.642  -3.141  -7.463 1.00 . A A .  104 GLU HB3  1 1 
        7  8558 1 1 23 GLU HG2  H   -5.692  -4.292  -9.370 1.00 . A A .  104 GLU HG2  1 1 
        7  8559 1 1 23 GLU HG3  H   -5.074  -3.038 -10.441 1.00 . A A .  104 GLU HG3  1 1 
        7  8560 1 1 23 GLU N    N   -6.518  -1.059  -9.350 1.00 . A A .  104 GLU N    1 1 
        7  8561 1 1 23 GLU O    O   -6.622  -1.455  -5.852 1.00 . A A .  104 GLU O    1 1 
        7  8562 1 1 23 GLU OE1  O   -2.676  -3.876 -10.372 1.00 . A A .  104 GLU OE1  1 1 
        7  8563 1 1 23 GLU OE2  O   -3.462  -5.444  -9.107 1.00 . A A .  104 GLU OE2  1 1 
        7  8564 1 1 24 LEU C    C   -6.948   1.652  -5.537 1.00 . A A .  105 LEU C    1 1 
        7  8565 1 1 24 LEU CA   C   -5.564   1.110  -5.892 1.00 . A A .  105 LEU CA   1 1 
        7  8566 1 1 24 LEU CB   C   -4.593   2.269  -6.173 1.00 . A A .  105 LEU CB   1 1 
        7  8567 1 1 24 LEU CD1  C   -2.956   2.020  -4.289 1.00 . A A .  105 LEU CD1  1 1 
        7  8568 1 1 24 LEU CD2  C   -3.358   4.275  -5.256 1.00 . A A .  105 LEU CD2  1 1 
        7  8569 1 1 24 LEU CG   C   -3.991   2.929  -4.921 1.00 . A A .  105 LEU CG   1 1 
        7  8570 1 1 24 LEU H    H   -5.307   0.497  -7.909 1.00 . A A .  105 LEU H    1 1 
        7  8571 1 1 24 LEU HA   H   -5.196   0.538  -5.051 1.00 . A A .  105 LEU HA   1 1 
        7  8572 1 1 24 LEU HB2  H   -3.783   1.892  -6.782 1.00 . A A .  105 LEU HB2  1 1 
        7  8573 1 1 24 LEU HB3  H   -5.122   3.022  -6.732 1.00 . A A .  105 LEU HB3  1 1 
        7  8574 1 1 24 LEU HD11 H   -1.999   2.152  -4.806 1.00 . A A .  105 LEU HD11 1 1 
        7  8575 1 1 24 LEU HD12 H   -3.274   0.994  -4.370 1.00 . A A .  105 LEU HD12 1 1 
        7  8576 1 1 24 LEU HD13 H   -2.831   2.283  -3.248 1.00 . A A .  105 LEU HD13 1 1 
        7  8577 1 1 24 LEU HD21 H   -3.915   4.752  -6.051 1.00 . A A .  105 LEU HD21 1 1 
        7  8578 1 1 24 LEU HD22 H   -2.312   4.128  -5.575 1.00 . A A .  105 LEU HD22 1 1 
        7  8579 1 1 24 LEU HD23 H   -3.375   4.905  -4.378 1.00 . A A .  105 LEU HD23 1 1 
        7  8580 1 1 24 LEU HG   H   -4.775   3.097  -4.198 1.00 . A A .  105 LEU HG   1 1 
        7  8581 1 1 24 LEU N    N   -5.650   0.202  -7.034 1.00 . A A .  105 LEU N    1 1 
        7  8582 1 1 24 LEU O    O   -7.230   1.946  -4.376 1.00 . A A .  105 LEU O    1 1 
        7  8583 1 1 25 ARG C    C   -9.928   1.337  -5.367 1.00 . A A .  106 ARG C    1 1 
        7  8584 1 1 25 ARG CA   C   -9.179   2.263  -6.318 1.00 . A A .  106 ARG CA   1 1 
        7  8585 1 1 25 ARG CB   C   -9.953   2.374  -7.635 1.00 . A A .  106 ARG CB   1 1 
        7  8586 1 1 25 ARG CD   C  -10.583   3.833  -9.587 1.00 . A A .  106 ARG CD   1 1 
        7  8587 1 1 25 ARG CG   C   -9.569   3.577  -8.480 1.00 . A A .  106 ARG CG   1 1 
        7  8588 1 1 25 ARG CZ   C  -10.621   2.525 -11.685 1.00 . A A .  106 ARG CZ   1 1 
        7  8589 1 1 25 ARG H    H   -7.535   1.534  -7.449 1.00 . A A .  106 ARG H    1 1 
        7  8590 1 1 25 ARG HA   H   -9.108   3.242  -5.869 1.00 . A A .  106 ARG HA   1 1 
        7  8591 1 1 25 ARG HB2  H   -9.771   1.483  -8.219 1.00 . A A .  106 ARG HB2  1 1 
        7  8592 1 1 25 ARG HB3  H  -11.010   2.437  -7.415 1.00 . A A .  106 ARG HB3  1 1 
        7  8593 1 1 25 ARG HD2  H  -11.508   4.169  -9.141 1.00 . A A .  106 ARG HD2  1 1 
        7  8594 1 1 25 ARG HD3  H  -10.199   4.601 -10.236 1.00 . A A .  106 ARG HD3  1 1 
        7  8595 1 1 25 ARG HE   H  -11.210   1.851  -9.897 1.00 . A A .  106 ARG HE   1 1 
        7  8596 1 1 25 ARG HG2  H   -9.518   4.449  -7.846 1.00 . A A .  106 ARG HG2  1 1 
        7  8597 1 1 25 ARG HG3  H   -8.601   3.396  -8.926 1.00 . A A .  106 ARG HG3  1 1 
        7  8598 1 1 25 ARG HH11 H   -9.940   4.431 -11.919 1.00 . A A .  106 ARG HH11 1 1 
        7  8599 1 1 25 ARG HH12 H   -9.974   3.458 -13.363 1.00 . A A .  106 ARG HH12 1 1 
        7  8600 1 1 25 ARG HH21 H  -11.261   0.610 -11.801 1.00 . A A .  106 ARG HH21 1 1 
        7  8601 1 1 25 ARG HH22 H  -10.711   1.307 -13.295 1.00 . A A .  106 ARG HH22 1 1 
        7  8602 1 1 25 ARG N    N   -7.820   1.771  -6.540 1.00 . A A .  106 ARG N    1 1 
        7  8603 1 1 25 ARG NE   N  -10.845   2.631 -10.375 1.00 . A A .  106 ARG NE   1 1 
        7  8604 1 1 25 ARG NH1  N  -10.142   3.550 -12.376 1.00 . A A .  106 ARG NH1  1 1 
        7  8605 1 1 25 ARG NH2  N  -10.887   1.391 -12.311 1.00 . A A .  106 ARG NH2  1 1 
        7  8606 1 1 25 ARG O    O  -10.767   1.777  -4.585 1.00 . A A .  106 ARG O    1 1 
        7  8607 1 1 26 HIS C    C   -9.560  -0.999  -3.209 1.00 . A A .  107 HIS C    1 1 
        7  8608 1 1 26 HIS CA   C  -10.232  -0.960  -4.588 1.00 . A A .  107 HIS CA   1 1 
        7  8609 1 1 26 HIS CB   C  -10.159  -2.329  -5.279 1.00 . A A .  107 HIS CB   1 1 
        7  8610 1 1 26 HIS CD2  C  -12.081  -3.624  -4.120 1.00 . A A .  107 HIS CD2  1 1 
        7  8611 1 1 26 HIS CE1  C  -10.895  -5.329  -3.457 1.00 . A A .  107 HIS CE1  1 1 
        7  8612 1 1 26 HIS CG   C  -10.792  -3.455  -4.513 1.00 . A A .  107 HIS CG   1 1 
        7  8613 1 1 26 HIS H    H   -8.935  -0.232  -6.095 1.00 . A A .  107 HIS H    1 1 
        7  8614 1 1 26 HIS HA   H  -11.269  -0.687  -4.460 1.00 . A A .  107 HIS HA   1 1 
        7  8615 1 1 26 HIS HB2  H  -10.658  -2.262  -6.234 1.00 . A A .  107 HIS HB2  1 1 
        7  8616 1 1 26 HIS HB3  H   -9.120  -2.582  -5.442 1.00 . A A .  107 HIS HB3  1 1 
        7  8617 1 1 26 HIS HD2  H  -12.906  -2.954  -4.304 1.00 . A A .  107 HIS HD2  1 1 
        7  8618 1 1 26 HIS HE1  H  -10.620  -6.272  -3.008 1.00 . A A .  107 HIS HE1  1 1 
        7  8619 1 1 26 HIS HE2  H  -12.868  -5.108  -2.852 1.00 . A A .  107 HIS HE2  1 1 
        7  8620 1 1 26 HIS N    N   -9.606   0.050  -5.439 1.00 . A A .  107 HIS N    1 1 
        7  8621 1 1 26 HIS ND1  N  -10.052  -4.533  -4.091 1.00 . A A .  107 HIS ND1  1 1 
        7  8622 1 1 26 HIS NE2  N  -12.137  -4.823  -3.451 1.00 . A A .  107 HIS NE2  1 1 
        7  8623 1 1 26 HIS O    O  -10.013  -1.684  -2.292 1.00 . A A .  107 HIS O    1 1 
        7  8624 1 1 27 VAL C    C   -8.260   0.982  -0.963 1.00 . A A .  108 VAL C    1 1 
        7  8625 1 1 27 VAL CA   C   -7.747  -0.174  -1.814 1.00 . A A .  108 VAL CA   1 1 
        7  8626 1 1 27 VAL CB   C   -6.231   0.012  -2.057 1.00 . A A .  108 VAL CB   1 1 
        7  8627 1 1 27 VAL CG1  C   -5.477   0.207  -0.745 1.00 . A A .  108 VAL CG1  1 1 
        7  8628 1 1 27 VAL CG2  C   -5.668  -1.171  -2.824 1.00 . A A .  108 VAL CG2  1 1 
        7  8629 1 1 27 VAL H    H   -8.183   0.305  -3.825 1.00 . A A .  108 VAL H    1 1 
        7  8630 1 1 27 VAL HA   H   -7.900  -1.104  -1.280 1.00 . A A .  108 VAL HA   1 1 
        7  8631 1 1 27 VAL HB   H   -6.094   0.899  -2.657 1.00 . A A .  108 VAL HB   1 1 
        7  8632 1 1 27 VAL HG11 H   -5.685  -0.621  -0.084 1.00 . A A .  108 VAL HG11 1 1 
        7  8633 1 1 27 VAL HG12 H   -5.794   1.131  -0.276 1.00 . A A .  108 VAL HG12 1 1 
        7  8634 1 1 27 VAL HG13 H   -4.416   0.253  -0.943 1.00 . A A .  108 VAL HG13 1 1 
        7  8635 1 1 27 VAL HG21 H   -4.616  -1.012  -3.012 1.00 . A A .  108 VAL HG21 1 1 
        7  8636 1 1 27 VAL HG22 H   -6.191  -1.273  -3.762 1.00 . A A .  108 VAL HG22 1 1 
        7  8637 1 1 27 VAL HG23 H   -5.798  -2.072  -2.239 1.00 . A A .  108 VAL HG23 1 1 
        7  8638 1 1 27 VAL N    N   -8.482  -0.242  -3.069 1.00 . A A .  108 VAL N    1 1 
        7  8639 1 1 27 VAL O    O   -8.628   0.801   0.195 1.00 . A A .  108 VAL O    1 1 
        7  8640 1 1 28 MET C    C  -10.252   3.332  -0.549 1.00 . A A .  109 MET C    1 1 
        7  8641 1 1 28 MET CA   C   -8.758   3.370  -0.874 1.00 . A A .  109 MET CA   1 1 
        7  8642 1 1 28 MET CB   C   -8.416   4.615  -1.696 1.00 . A A .  109 MET CB   1 1 
        7  8643 1 1 28 MET CE   C   -4.315   4.194  -1.258 1.00 . A A .  109 MET CE   1 1 
        7  8644 1 1 28 MET CG   C   -6.950   5.030  -1.580 1.00 . A A .  109 MET CG   1 1 
        7  8645 1 1 28 MET H    H   -8.037   2.234  -2.509 1.00 . A A .  109 MET H    1 1 
        7  8646 1 1 28 MET HA   H   -8.215   3.417   0.057 1.00 . A A .  109 MET HA   1 1 
        7  8647 1 1 28 MET HB2  H   -8.636   4.417  -2.733 1.00 . A A .  109 MET HB2  1 1 
        7  8648 1 1 28 MET HB3  H   -9.029   5.437  -1.357 1.00 . A A .  109 MET HB3  1 1 
        7  8649 1 1 28 MET HE1  H   -4.497   4.202  -0.193 1.00 . A A .  109 MET HE1  1 1 
        7  8650 1 1 28 MET HE2  H   -4.011   5.178  -1.577 1.00 . A A .  109 MET HE2  1 1 
        7  8651 1 1 28 MET HE3  H   -3.530   3.484  -1.486 1.00 . A A .  109 MET HE3  1 1 
        7  8652 1 1 28 MET HG2  H   -6.787   5.906  -2.192 1.00 . A A .  109 MET HG2  1 1 
        7  8653 1 1 28 MET HG3  H   -6.739   5.269  -0.548 1.00 . A A .  109 MET HG3  1 1 
        7  8654 1 1 28 MET N    N   -8.315   2.165  -1.568 1.00 . A A .  109 MET N    1 1 
        7  8655 1 1 28 MET O    O  -10.728   4.089   0.298 1.00 . A A .  109 MET O    1 1 
        7  8656 1 1 28 MET SD   S   -5.815   3.730  -2.116 1.00 . A A .  109 MET SD   1 1 
        7  8657 1 1 29 THR C    C  -12.644   1.667   0.409 1.00 . A A .  110 THR C    1 1 
        7  8658 1 1 29 THR CA   C  -12.415   2.320  -0.950 1.00 . A A .  110 THR CA   1 1 
        7  8659 1 1 29 THR CB   C  -13.126   1.500  -2.041 1.00 . A A .  110 THR CB   1 1 
        7  8660 1 1 29 THR CG2  C  -13.767   2.412  -3.074 1.00 . A A .  110 THR CG2  1 1 
        7  8661 1 1 29 THR H    H  -10.566   1.866  -1.874 1.00 . A A .  110 THR H    1 1 
        7  8662 1 1 29 THR HA   H  -12.836   3.314  -0.939 1.00 . A A .  110 THR HA   1 1 
        7  8663 1 1 29 THR HB   H  -13.899   0.901  -1.578 1.00 . A A .  110 THR HB   1 1 
        7  8664 1 1 29 THR HG1  H  -11.843   1.065  -3.476 1.00 . A A .  110 THR HG1  1 1 
        7  8665 1 1 29 THR HG21 H  -13.017   3.068  -3.491 1.00 . A A .  110 THR HG21 1 1 
        7  8666 1 1 29 THR HG22 H  -14.542   3.001  -2.607 1.00 . A A .  110 THR HG22 1 1 
        7  8667 1 1 29 THR HG23 H  -14.200   1.813  -3.862 1.00 . A A .  110 THR HG23 1 1 
        7  8668 1 1 29 THR N    N  -10.989   2.445  -1.207 1.00 . A A .  110 THR N    1 1 
        7  8669 1 1 29 THR O    O  -13.572   2.026   1.136 1.00 . A A .  110 THR O    1 1 
        7  8670 1 1 29 THR OG1  O  -12.187   0.634  -2.681 1.00 . A A .  110 THR OG1  1 1 
        7  8671 1 1 30 ASN C    C  -11.325   0.903   3.148 1.00 . A A .  111 ASN C    1 1 
        7  8672 1 1 30 ASN CA   C  -11.841   0.011   2.025 1.00 . A A .  111 ASN CA   1 1 
        7  8673 1 1 30 ASN CB   C  -11.010  -1.274   1.952 1.00 . A A .  111 ASN CB   1 1 
        7  8674 1 1 30 ASN CG   C  -11.352  -2.269   3.049 1.00 . A A .  111 ASN CG   1 1 
        7  8675 1 1 30 ASN H    H  -11.046   0.502   0.127 1.00 . A A .  111 ASN H    1 1 
        7  8676 1 1 30 ASN HA   H  -12.875  -0.239   2.215 1.00 . A A .  111 ASN HA   1 1 
        7  8677 1 1 30 ASN HB2  H  -11.182  -1.749   0.998 1.00 . A A .  111 ASN HB2  1 1 
        7  8678 1 1 30 ASN HB3  H   -9.965  -1.019   2.035 1.00 . A A .  111 ASN HB3  1 1 
        7  8679 1 1 30 ASN HD21 H  -12.663  -3.162   1.859 1.00 . A A .  111 ASN HD21 1 1 
        7  8680 1 1 30 ASN HD22 H  -12.499  -3.844   3.436 1.00 . A A .  111 ASN HD22 1 1 
        7  8681 1 1 30 ASN N    N  -11.768   0.724   0.751 1.00 . A A .  111 ASN N    1 1 
        7  8682 1 1 30 ASN ND2  N  -12.265  -3.179   2.752 1.00 . A A .  111 ASN ND2  1 1 
        7  8683 1 1 30 ASN O    O  -11.634   0.700   4.323 1.00 . A A .  111 ASN O    1 1 
        7  8684 1 1 30 ASN OD1  O  -10.793  -2.229   4.145 1.00 . A A .  111 ASN OD1  1 1 
        7  8685 1 1 31 LEU C    C  -11.051   3.801   4.242 1.00 . A A .  112 LEU C    1 1 
        7  8686 1 1 31 LEU CA   C   -9.970   2.864   3.697 1.00 . A A .  112 LEU CA   1 1 
        7  8687 1 1 31 LEU CB   C   -8.876   3.666   2.985 1.00 . A A .  112 LEU CB   1 1 
        7  8688 1 1 31 LEU CD1  C   -7.387   4.119   4.957 1.00 . A A .  112 LEU CD1  1 1 
        7  8689 1 1 31 LEU CD2  C   -7.274   5.595   2.933 1.00 . A A .  112 LEU CD2  1 1 
        7  8690 1 1 31 LEU CG   C   -8.180   4.745   3.819 1.00 . A A .  112 LEU CG   1 1 
        7  8691 1 1 31 LEU H    H  -10.354   2.007   1.808 1.00 . A A .  112 LEU H    1 1 
        7  8692 1 1 31 LEU HA   H   -9.535   2.313   4.517 1.00 . A A .  112 LEU HA   1 1 
        7  8693 1 1 31 LEU HB2  H   -8.124   2.972   2.640 1.00 . A A .  112 LEU HB2  1 1 
        7  8694 1 1 31 LEU HB3  H   -9.320   4.141   2.124 1.00 . A A .  112 LEU HB3  1 1 
        7  8695 1 1 31 LEU HD11 H   -7.102   4.886   5.661 1.00 . A A .  112 LEU HD11 1 1 
        7  8696 1 1 31 LEU HD12 H   -6.501   3.647   4.559 1.00 . A A .  112 LEU HD12 1 1 
        7  8697 1 1 31 LEU HD13 H   -7.995   3.380   5.457 1.00 . A A .  112 LEU HD13 1 1 
        7  8698 1 1 31 LEU HD21 H   -7.872   6.123   2.203 1.00 . A A .  112 LEU HD21 1 1 
        7  8699 1 1 31 LEU HD22 H   -6.568   4.958   2.423 1.00 . A A .  112 LEU HD22 1 1 
        7  8700 1 1 31 LEU HD23 H   -6.738   6.309   3.541 1.00 . A A .  112 LEU HD23 1 1 
        7  8701 1 1 31 LEU HG   H   -8.927   5.393   4.251 1.00 . A A .  112 LEU HG   1 1 
        7  8702 1 1 31 LEU N    N  -10.548   1.907   2.761 1.00 . A A .  112 LEU N    1 1 
        7  8703 1 1 31 LEU O    O  -10.828   4.557   5.191 1.00 . A A .  112 LEU O    1 1 
        7  8704 1 1 32 GLY C    C  -13.356   5.881   3.274 1.00 . A A .  113 GLY C    1 1 
        7  8705 1 1 32 GLY CA   C  -13.321   4.591   4.060 1.00 . A A .  113 GLY CA   1 1 
        7  8706 1 1 32 GLY H    H  -12.353   3.124   2.888 1.00 . A A .  113 GLY H    1 1 
        7  8707 1 1 32 GLY HA2  H  -14.251   4.063   3.915 1.00 . A A .  113 GLY HA2  1 1 
        7  8708 1 1 32 GLY HA3  H  -13.203   4.818   5.109 1.00 . A A .  113 GLY HA3  1 1 
        7  8709 1 1 32 GLY N    N  -12.227   3.745   3.635 1.00 . A A .  113 GLY N    1 1 
        7  8710 1 1 32 GLY O    O  -14.419   6.334   2.854 1.00 . A A .  113 GLY O    1 1 
        7  8711 1 1 33 GLU C    C  -12.135   7.423   0.821 1.00 . A A .  114 GLU C    1 1 
        7  8712 1 1 33 GLU CA   C  -12.064   7.704   2.320 1.00 . A A .  114 GLU CA   1 1 
        7  8713 1 1 33 GLU CB   C  -10.755   8.412   2.681 1.00 . A A .  114 GLU CB   1 1 
        7  8714 1 1 33 GLU CD   C   -9.399   9.536   4.490 1.00 . A A .  114 GLU CD   1 1 
        7  8715 1 1 33 GLU CG   C  -10.692   8.833   4.140 1.00 . A A .  114 GLU CG   1 1 
        7  8716 1 1 33 GLU H    H  -11.375   6.045   3.427 1.00 . A A .  114 GLU H    1 1 
        7  8717 1 1 33 GLU HA   H  -12.894   8.340   2.592 1.00 . A A .  114 GLU HA   1 1 
        7  8718 1 1 33 GLU HB2  H   -9.927   7.746   2.483 1.00 . A A .  114 GLU HB2  1 1 
        7  8719 1 1 33 GLU HB3  H  -10.651   9.295   2.068 1.00 . A A .  114 GLU HB3  1 1 
        7  8720 1 1 33 GLU HG2  H  -11.513   9.503   4.341 1.00 . A A .  114 GLU HG2  1 1 
        7  8721 1 1 33 GLU HG3  H  -10.787   7.953   4.760 1.00 . A A .  114 GLU HG3  1 1 
        7  8722 1 1 33 GLU N    N  -12.185   6.464   3.068 1.00 . A A .  114 GLU N    1 1 
        7  8723 1 1 33 GLU O    O  -11.122   7.420   0.123 1.00 . A A .  114 GLU O    1 1 
        7  8724 1 1 33 GLU OE1  O   -9.114  10.596   3.892 1.00 . A A .  114 GLU OE1  1 1 
        7  8725 1 1 33 GLU OE2  O   -8.671   9.037   5.371 1.00 . A A .  114 GLU OE2  1 1 
        7  8726 1 1 34 LYS C    C  -13.467   8.132  -1.892 1.00 . A A .  115 LYS C    1 1 
        7  8727 1 1 34 LYS CA   C  -13.579   6.866  -1.055 1.00 . A A .  115 LYS CA   1 1 
        7  8728 1 1 34 LYS CB   C  -14.961   6.235  -1.234 1.00 . A A .  115 LYS CB   1 1 
        7  8729 1 1 34 LYS CD   C  -16.566   4.423  -0.558 1.00 . A A .  115 LYS CD   1 1 
        7  8730 1 1 34 LYS CE   C  -16.761   3.168   0.280 1.00 . A A .  115 LYS CE   1 1 
        7  8731 1 1 34 LYS CG   C  -15.189   5.021  -0.348 1.00 . A A .  115 LYS CG   1 1 
        7  8732 1 1 34 LYS H    H  -14.106   7.166   0.967 1.00 . A A .  115 LYS H    1 1 
        7  8733 1 1 34 LYS HA   H  -12.826   6.166  -1.378 1.00 . A A .  115 LYS HA   1 1 
        7  8734 1 1 34 LYS HB2  H  -15.713   6.972  -0.999 1.00 . A A .  115 LYS HB2  1 1 
        7  8735 1 1 34 LYS HB3  H  -15.076   5.930  -2.262 1.00 . A A .  115 LYS HB3  1 1 
        7  8736 1 1 34 LYS HD2  H  -17.311   5.152  -0.278 1.00 . A A .  115 LYS HD2  1 1 
        7  8737 1 1 34 LYS HD3  H  -16.681   4.170  -1.602 1.00 . A A .  115 LYS HD3  1 1 
        7  8738 1 1 34 LYS HE2  H  -17.741   2.763   0.078 1.00 . A A .  115 LYS HE2  1 1 
        7  8739 1 1 34 LYS HE3  H  -16.007   2.441   0.005 1.00 . A A .  115 LYS HE3  1 1 
        7  8740 1 1 34 LYS HG2  H  -14.449   4.273  -0.578 1.00 . A A .  115 LYS HG2  1 1 
        7  8741 1 1 34 LYS HG3  H  -15.092   5.320   0.687 1.00 . A A .  115 LYS HG3  1 1 
        7  8742 1 1 34 LYS HZ1  H  -17.075   2.681   2.282 1.00 . A A .  115 LYS HZ1  1 1 
        7  8743 1 1 34 LYS HZ2  H  -17.144   4.342   1.967 1.00 . A A .  115 LYS HZ2  1 1 
        7  8744 1 1 34 LYS HZ3  H  -15.652   3.545   2.006 1.00 . A A .  115 LYS HZ3  1 1 
        7  8745 1 1 34 LYS N    N  -13.344   7.160   0.348 1.00 . A A .  115 LYS N    1 1 
        7  8746 1 1 34 LYS NZ   N  -16.650   3.454   1.734 1.00 . A A .  115 LYS NZ   1 1 
        7  8747 1 1 34 LYS O    O  -14.280   9.048  -1.762 1.00 . A A .  115 LYS O    1 1 
        7  8748 1 1 35 LEU C    C  -12.574   8.982  -5.030 1.00 . A A .  116 LEU C    1 1 
        7  8749 1 1 35 LEU CA   C  -12.219   9.327  -3.590 1.00 . A A .  116 LEU CA   1 1 
        7  8750 1 1 35 LEU CB   C  -10.758   9.771  -3.498 1.00 . A A .  116 LEU CB   1 1 
        7  8751 1 1 35 LEU CD1  C   -8.808  10.515  -2.119 1.00 . A A .  116 LEU CD1  1 1 
        7  8752 1 1 35 LEU CD2  C  -11.098  11.356  -1.579 1.00 . A A .  116 LEU CD2  1 1 
        7  8753 1 1 35 LEU CG   C  -10.288  10.177  -2.101 1.00 . A A .  116 LEU CG   1 1 
        7  8754 1 1 35 LEU H    H  -11.838   7.421  -2.782 1.00 . A A .  116 LEU H    1 1 
        7  8755 1 1 35 LEU HA   H  -12.857  10.133  -3.252 1.00 . A A .  116 LEU HA   1 1 
        7  8756 1 1 35 LEU HB2  H  -10.135   8.957  -3.841 1.00 . A A .  116 LEU HB2  1 1 
        7  8757 1 1 35 LEU HB3  H  -10.614  10.613  -4.158 1.00 . A A .  116 LEU HB3  1 1 
        7  8758 1 1 35 LEU HD11 H   -8.490  10.791  -1.126 1.00 . A A .  116 LEU HD11 1 1 
        7  8759 1 1 35 LEU HD12 H   -8.635  11.342  -2.794 1.00 . A A .  116 LEU HD12 1 1 
        7  8760 1 1 35 LEU HD13 H   -8.246   9.655  -2.453 1.00 . A A .  116 LEU HD13 1 1 
        7  8761 1 1 35 LEU HD21 H  -12.132  11.064  -1.468 1.00 . A A .  116 LEU HD21 1 1 
        7  8762 1 1 35 LEU HD22 H  -11.029  12.179  -2.276 1.00 . A A .  116 LEU HD22 1 1 
        7  8763 1 1 35 LEU HD23 H  -10.706  11.662  -0.621 1.00 . A A .  116 LEU HD23 1 1 
        7  8764 1 1 35 LEU HG   H  -10.433   9.346  -1.425 1.00 . A A .  116 LEU HG   1 1 
        7  8765 1 1 35 LEU N    N  -12.450   8.180  -2.732 1.00 . A A .  116 LEU N    1 1 
        7  8766 1 1 35 LEU O    O  -12.988   7.855  -5.319 1.00 . A A .  116 LEU O    1 1 
        7  8767 1 1 36 THR C    C  -11.510   9.160  -8.067 1.00 . A A .  117 THR C    1 1 
        7  8768 1 1 36 THR CA   C  -12.717   9.734  -7.330 1.00 . A A .  117 THR CA   1 1 
        7  8769 1 1 36 THR CB   C  -13.154  11.046  -8.013 1.00 . A A .  117 THR CB   1 1 
        7  8770 1 1 36 THR CG2  C  -14.467  11.549  -7.432 1.00 . A A .  117 THR CG2  1 1 
        7  8771 1 1 36 THR H    H  -12.074  10.825  -5.627 1.00 . A A .  117 THR H    1 1 
        7  8772 1 1 36 THR HA   H  -13.533   9.030  -7.393 1.00 . A A .  117 THR HA   1 1 
        7  8773 1 1 36 THR HB   H  -13.294  10.857  -9.068 1.00 . A A .  117 THR HB   1 1 
        7  8774 1 1 36 THR HG1  H  -12.017  12.231  -6.902 1.00 . A A .  117 THR HG1  1 1 
        7  8775 1 1 36 THR HG21 H  -15.237  10.806  -7.581 1.00 . A A .  117 THR HG21 1 1 
        7  8776 1 1 36 THR HG22 H  -14.750  12.466  -7.923 1.00 . A A .  117 THR HG22 1 1 
        7  8777 1 1 36 THR HG23 H  -14.343  11.734  -6.374 1.00 . A A .  117 THR HG23 1 1 
        7  8778 1 1 36 THR N    N  -12.413   9.943  -5.923 1.00 . A A .  117 THR N    1 1 
        7  8779 1 1 36 THR O    O  -10.406   9.102  -7.520 1.00 . A A .  117 THR O    1 1 
        7  8780 1 1 36 THR OG1  O  -12.141  12.047  -7.851 1.00 . A A .  117 THR OG1  1 1 
        7  8781 1 1 37 ASP C    C   -9.490   9.144 -10.295 1.00 . A A .  118 ASP C    1 1 
        7  8782 1 1 37 ASP CA   C  -10.657   8.175 -10.126 1.00 . A A .  118 ASP CA   1 1 
        7  8783 1 1 37 ASP CB   C  -11.199   7.775 -11.494 1.00 . A A .  118 ASP CB   1 1 
        7  8784 1 1 37 ASP CG   C  -10.231   6.902 -12.264 1.00 . A A .  118 ASP CG   1 1 
        7  8785 1 1 37 ASP H    H  -12.617   8.844  -9.696 1.00 . A A .  118 ASP H    1 1 
        7  8786 1 1 37 ASP HA   H  -10.302   7.290  -9.620 1.00 . A A .  118 ASP HA   1 1 
        7  8787 1 1 37 ASP HB2  H  -12.121   7.230 -11.363 1.00 . A A .  118 ASP HB2  1 1 
        7  8788 1 1 37 ASP HB3  H  -11.390   8.665 -12.073 1.00 . A A .  118 ASP HB3  1 1 
        7  8789 1 1 37 ASP N    N  -11.719   8.756  -9.312 1.00 . A A .  118 ASP N    1 1 
        7  8790 1 1 37 ASP O    O   -8.332   8.750 -10.189 1.00 . A A .  118 ASP O    1 1 
        7  8791 1 1 37 ASP OD1  O   -9.594   6.025 -11.646 1.00 . A A .  118 ASP OD1  1 1 
        7  8792 1 1 37 ASP OD2  O  -10.114   7.077 -13.490 1.00 . A A .  118 ASP OD2  1 1 
        7  8793 1 1 38 GLU C    C   -7.928  11.564  -9.440 1.00 . A A .  119 GLU C    1 1 
        7  8794 1 1 38 GLU CA   C   -8.766  11.428 -10.709 1.00 . A A .  119 GLU CA   1 1 
        7  8795 1 1 38 GLU CB   C   -9.382  12.781 -11.072 1.00 . A A .  119 GLU CB   1 1 
        7  8796 1 1 38 GLU CD   C   -7.357  13.231 -12.514 1.00 . A A .  119 GLU CD   1 1 
        7  8797 1 1 38 GLU CG   C   -8.861  13.364 -12.377 1.00 . A A .  119 GLU CG   1 1 
        7  8798 1 1 38 GLU H    H  -10.741  10.673 -10.591 1.00 . A A .  119 GLU H    1 1 
        7  8799 1 1 38 GLU HA   H   -8.123  11.105 -11.516 1.00 . A A .  119 GLU HA   1 1 
        7  8800 1 1 38 GLU HB2  H  -10.451  12.664 -11.157 1.00 . A A .  119 GLU HB2  1 1 
        7  8801 1 1 38 GLU HB3  H   -9.167  13.482 -10.281 1.00 . A A .  119 GLU HB3  1 1 
        7  8802 1 1 38 GLU HG2  H   -9.331  12.847 -13.202 1.00 . A A .  119 GLU HG2  1 1 
        7  8803 1 1 38 GLU HG3  H   -9.120  14.413 -12.416 1.00 . A A .  119 GLU HG3  1 1 
        7  8804 1 1 38 GLU N    N   -9.800  10.415 -10.533 1.00 . A A .  119 GLU N    1 1 
        7  8805 1 1 38 GLU O    O   -6.707  11.657  -9.502 1.00 . A A .  119 GLU O    1 1 
        7  8806 1 1 38 GLU OE1  O   -6.620  13.971 -11.829 1.00 . A A .  119 GLU OE1  1 1 
        7  8807 1 1 38 GLU OE2  O   -6.904  12.382 -13.306 1.00 . A A .  119 GLU OE2  1 1 
        7  8808 1 1 39 GLU C    C   -7.003  10.454  -6.787 1.00 . A A .  120 GLU C    1 1 
        7  8809 1 1 39 GLU CA   C   -7.895  11.670  -7.014 1.00 . A A .  120 GLU CA   1 1 
        7  8810 1 1 39 GLU CB   C   -8.894  11.828  -5.871 1.00 . A A .  120 GLU CB   1 1 
        7  8811 1 1 39 GLU CD   C  -10.793  13.344  -5.167 1.00 . A A .  120 GLU CD   1 1 
        7  8812 1 1 39 GLU CG   C   -9.377  13.260  -5.693 1.00 . A A .  120 GLU CG   1 1 
        7  8813 1 1 39 GLU H    H   -9.567  11.467  -8.295 1.00 . A A .  120 GLU H    1 1 
        7  8814 1 1 39 GLU HA   H   -7.272  12.550  -7.060 1.00 . A A .  120 GLU HA   1 1 
        7  8815 1 1 39 GLU HB2  H   -9.750  11.200  -6.068 1.00 . A A .  120 GLU HB2  1 1 
        7  8816 1 1 39 GLU HB3  H   -8.425  11.511  -4.953 1.00 . A A .  120 GLU HB3  1 1 
        7  8817 1 1 39 GLU HG2  H   -8.723  13.761  -4.997 1.00 . A A .  120 GLU HG2  1 1 
        7  8818 1 1 39 GLU HG3  H   -9.335  13.762  -6.649 1.00 . A A .  120 GLU HG3  1 1 
        7  8819 1 1 39 GLU N    N   -8.591  11.556  -8.288 1.00 . A A .  120 GLU N    1 1 
        7  8820 1 1 39 GLU O    O   -5.891  10.572  -6.270 1.00 . A A .  120 GLU O    1 1 
        7  8821 1 1 39 GLU OE1  O  -11.552  12.375  -5.346 1.00 . A A .  120 GLU OE1  1 1 
        7  8822 1 1 39 GLU OE2  O  -11.163  14.398  -4.609 1.00 . A A .  120 GLU OE2  1 1 
        7  8823 1 1 40 VAL C    C   -5.528   8.090  -8.018 1.00 . A A .  121 VAL C    1 1 
        7  8824 1 1 40 VAL CA   C   -6.714   8.061  -7.057 1.00 . A A .  121 VAL CA   1 1 
        7  8825 1 1 40 VAL CB   C   -7.580   6.804  -7.309 1.00 . A A .  121 VAL CB   1 1 
        7  8826 1 1 40 VAL CG1  C   -6.716   5.553  -7.377 1.00 . A A .  121 VAL CG1  1 1 
        7  8827 1 1 40 VAL CG2  C   -8.635   6.664  -6.218 1.00 . A A .  121 VAL CG2  1 1 
        7  8828 1 1 40 VAL H    H   -8.387   9.248  -7.583 1.00 . A A .  121 VAL H    1 1 
        7  8829 1 1 40 VAL HA   H   -6.338   8.019  -6.045 1.00 . A A .  121 VAL HA   1 1 
        7  8830 1 1 40 VAL HB   H   -8.084   6.922  -8.257 1.00 . A A .  121 VAL HB   1 1 
        7  8831 1 1 40 VAL HG11 H   -6.135   5.466  -6.470 1.00 . A A .  121 VAL HG11 1 1 
        7  8832 1 1 40 VAL HG12 H   -6.051   5.618  -8.225 1.00 . A A .  121 VAL HG12 1 1 
        7  8833 1 1 40 VAL HG13 H   -7.349   4.685  -7.482 1.00 . A A .  121 VAL HG13 1 1 
        7  8834 1 1 40 VAL HG21 H   -9.240   5.791  -6.414 1.00 . A A .  121 VAL HG21 1 1 
        7  8835 1 1 40 VAL HG22 H   -9.264   7.540  -6.207 1.00 . A A .  121 VAL HG22 1 1 
        7  8836 1 1 40 VAL HG23 H   -8.148   6.558  -5.259 1.00 . A A .  121 VAL HG23 1 1 
        7  8837 1 1 40 VAL N    N   -7.486   9.286  -7.193 1.00 . A A .  121 VAL N    1 1 
        7  8838 1 1 40 VAL O    O   -4.415   7.707  -7.660 1.00 . A A .  121 VAL O    1 1 
        7  8839 1 1 41 ASP C    C   -3.651   9.672  -9.740 1.00 . A A .  122 ASP C    1 1 
        7  8840 1 1 41 ASP CA   C   -4.700   8.682 -10.224 1.00 . A A .  122 ASP CA   1 1 
        7  8841 1 1 41 ASP CB   C   -5.240   9.115 -11.589 1.00 . A A .  122 ASP CB   1 1 
        7  8842 1 1 41 ASP CG   C   -4.139   9.230 -12.627 1.00 . A A .  122 ASP CG   1 1 
        7  8843 1 1 41 ASP H    H   -6.679   8.853  -9.471 1.00 . A A .  122 ASP H    1 1 
        7  8844 1 1 41 ASP HA   H   -4.238   7.711 -10.318 1.00 . A A .  122 ASP HA   1 1 
        7  8845 1 1 41 ASP HB2  H   -5.963   8.389 -11.934 1.00 . A A .  122 ASP HB2  1 1 
        7  8846 1 1 41 ASP HB3  H   -5.722  10.078 -11.488 1.00 . A A .  122 ASP HB3  1 1 
        7  8847 1 1 41 ASP N    N   -5.764   8.577  -9.233 1.00 . A A .  122 ASP N    1 1 
        7  8848 1 1 41 ASP O    O   -2.452   9.445  -9.901 1.00 . A A .  122 ASP O    1 1 
        7  8849 1 1 41 ASP OD1  O   -3.623   8.188 -13.087 1.00 . A A .  122 ASP OD1  1 1 
        7  8850 1 1 41 ASP OD2  O   -3.775  10.365 -12.994 1.00 . A A .  122 ASP OD2  1 1 
        7  8851 1 1 42 GLU C    C   -2.415  11.185  -7.454 1.00 . A A .  123 GLU C    1 1 
        7  8852 1 1 42 GLU CA   C   -3.221  11.785  -8.595 1.00 . A A .  123 GLU CA   1 1 
        7  8853 1 1 42 GLU CB   C   -4.010  13.003  -8.102 1.00 . A A .  123 GLU CB   1 1 
        7  8854 1 1 42 GLU CD   C   -2.820  14.637  -6.571 1.00 . A A .  123 GLU CD   1 1 
        7  8855 1 1 42 GLU CG   C   -3.172  14.268  -8.000 1.00 . A A .  123 GLU CG   1 1 
        7  8856 1 1 42 GLU H    H   -5.088  10.898  -9.062 1.00 . A A .  123 GLU H    1 1 
        7  8857 1 1 42 GLU HA   H   -2.547  12.093  -9.381 1.00 . A A .  123 GLU HA   1 1 
        7  8858 1 1 42 GLU HB2  H   -4.828  13.191  -8.781 1.00 . A A .  123 GLU HB2  1 1 
        7  8859 1 1 42 GLU HB3  H   -4.408  12.784  -7.121 1.00 . A A .  123 GLU HB3  1 1 
        7  8860 1 1 42 GLU HG2  H   -2.254  14.118  -8.550 1.00 . A A .  123 GLU HG2  1 1 
        7  8861 1 1 42 GLU HG3  H   -3.723  15.084  -8.441 1.00 . A A .  123 GLU HG3  1 1 
        7  8862 1 1 42 GLU N    N   -4.115  10.768  -9.136 1.00 . A A .  123 GLU N    1 1 
        7  8863 1 1 42 GLU O    O   -1.247  11.523  -7.256 1.00 . A A .  123 GLU O    1 1 
        7  8864 1 1 42 GLU OE1  O   -3.253  13.927  -5.641 1.00 . A A .  123 GLU OE1  1 1 
        7  8865 1 1 42 GLU OE2  O   -2.113  15.649  -6.372 1.00 . A A .  123 GLU OE2  1 1 
        7  8866 1 1 43 MET C    C   -1.187   8.822  -6.116 1.00 . A A .  124 MET C    1 1 
        7  8867 1 1 43 MET CA   C   -2.390   9.600  -5.612 1.00 . A A .  124 MET CA   1 1 
        7  8868 1 1 43 MET CB   C   -3.359   8.667  -4.887 1.00 . A A .  124 MET CB   1 1 
        7  8869 1 1 43 MET CE   C   -3.112   7.307  -2.112 1.00 . A A .  124 MET CE   1 1 
        7  8870 1 1 43 MET CG   C   -4.085   9.333  -3.731 1.00 . A A .  124 MET CG   1 1 
        7  8871 1 1 43 MET H    H   -3.982  10.067  -6.919 1.00 . A A .  124 MET H    1 1 
        7  8872 1 1 43 MET HA   H   -2.047  10.358  -4.923 1.00 . A A .  124 MET HA   1 1 
        7  8873 1 1 43 MET HB2  H   -4.097   8.313  -5.592 1.00 . A A .  124 MET HB2  1 1 
        7  8874 1 1 43 MET HB3  H   -2.810   7.822  -4.500 1.00 . A A .  124 MET HB3  1 1 
        7  8875 1 1 43 MET HE1  H   -3.166   6.894  -1.115 1.00 . A A .  124 MET HE1  1 1 
        7  8876 1 1 43 MET HE2  H   -2.278   7.999  -2.168 1.00 . A A .  124 MET HE2  1 1 
        7  8877 1 1 43 MET HE3  H   -2.960   6.504  -2.820 1.00 . A A .  124 MET HE3  1 1 
        7  8878 1 1 43 MET HG2  H   -3.416  10.036  -3.259 1.00 . A A .  124 MET HG2  1 1 
        7  8879 1 1 43 MET HG3  H   -4.944   9.859  -4.119 1.00 . A A .  124 MET HG3  1 1 
        7  8880 1 1 43 MET N    N   -3.044  10.276  -6.719 1.00 . A A .  124 MET N    1 1 
        7  8881 1 1 43 MET O    O   -0.108   8.888  -5.532 1.00 . A A .  124 MET O    1 1 
        7  8882 1 1 43 MET SD   S   -4.644   8.152  -2.492 1.00 . A A .  124 MET SD   1 1 
        7  8883 1 1 44 ILE C    C    0.652   8.248  -8.552 1.00 . A A .  125 ILE C    1 1 
        7  8884 1 1 44 ILE CA   C   -0.272   7.325  -7.776 1.00 . A A .  125 ILE CA   1 1 
        7  8885 1 1 44 ILE CB   C   -0.743   6.171  -8.678 1.00 . A A .  125 ILE CB   1 1 
        7  8886 1 1 44 ILE CD1  C   -2.043   4.052  -8.185 1.00 . A A .  125 ILE CD1  1 1 
        7  8887 1 1 44 ILE CG1  C   -2.023   5.558  -8.120 1.00 . A A .  125 ILE CG1  1 1 
        7  8888 1 1 44 ILE CG2  C    0.346   5.107  -8.754 1.00 . A A .  125 ILE CG2  1 1 
        7  8889 1 1 44 ILE H    H   -2.256   8.060  -7.629 1.00 . A A .  125 ILE H    1 1 
        7  8890 1 1 44 ILE HA   H    0.284   6.900  -6.954 1.00 . A A .  125 ILE HA   1 1 
        7  8891 1 1 44 ILE HB   H   -0.925   6.553  -9.672 1.00 . A A .  125 ILE HB   1 1 
        7  8892 1 1 44 ILE HD11 H   -1.323   3.677  -7.467 1.00 . A A .  125 ILE HD11 1 1 
        7  8893 1 1 44 ILE HD12 H   -1.772   3.727  -9.179 1.00 . A A .  125 ILE HD12 1 1 
        7  8894 1 1 44 ILE HD13 H   -3.027   3.688  -7.935 1.00 . A A .  125 ILE HD13 1 1 
        7  8895 1 1 44 ILE HG12 H   -2.112   5.834  -7.080 1.00 . A A .  125 ILE HG12 1 1 
        7  8896 1 1 44 ILE HG13 H   -2.875   5.932  -8.668 1.00 . A A .  125 ILE HG13 1 1 
        7  8897 1 1 44 ILE HG21 H    0.282   4.467  -7.866 1.00 . A A .  125 ILE HG21 1 1 
        7  8898 1 1 44 ILE HG22 H    1.313   5.584  -8.787 1.00 . A A .  125 ILE HG22 1 1 
        7  8899 1 1 44 ILE HG23 H    0.206   4.508  -9.640 1.00 . A A .  125 ILE HG23 1 1 
        7  8900 1 1 44 ILE N    N   -1.369   8.090  -7.207 1.00 . A A .  125 ILE N    1 1 
        7  8901 1 1 44 ILE O    O    1.803   7.919  -8.795 1.00 . A A .  125 ILE O    1 1 
        7  8902 1 1 45 ARG C    C    1.979  10.952  -8.669 1.00 . A A .  126 ARG C    1 1 
        7  8903 1 1 45 ARG CA   C    0.937  10.405  -9.634 1.00 . A A .  126 ARG CA   1 1 
        7  8904 1 1 45 ARG CB   C    0.041  11.533 -10.146 1.00 . A A .  126 ARG CB   1 1 
        7  8905 1 1 45 ARG CD   C   -0.494  13.192 -11.950 1.00 . A A .  126 ARG CD   1 1 
        7  8906 1 1 45 ARG CG   C    0.487  12.134 -11.468 1.00 . A A .  126 ARG CG   1 1 
        7  8907 1 1 45 ARG CZ   C   -2.961  13.340 -11.843 1.00 . A A .  126 ARG CZ   1 1 
        7  8908 1 1 45 ARG H    H   -0.801   9.608  -8.725 1.00 . A A .  126 ARG H    1 1 
        7  8909 1 1 45 ARG HA   H    1.430   9.920 -10.462 1.00 . A A .  126 ARG HA   1 1 
        7  8910 1 1 45 ARG HB2  H   -0.961  11.147 -10.276 1.00 . A A .  126 ARG HB2  1 1 
        7  8911 1 1 45 ARG HB3  H    0.018  12.321  -9.408 1.00 . A A .  126 ARG HB3  1 1 
        7  8912 1 1 45 ARG HD2  H   -0.518  13.999 -11.229 1.00 . A A .  126 ARG HD2  1 1 
        7  8913 1 1 45 ARG HD3  H   -0.154  13.571 -12.900 1.00 . A A .  126 ARG HD3  1 1 
        7  8914 1 1 45 ARG HE   H   -1.931  11.728 -12.437 1.00 . A A .  126 ARG HE   1 1 
        7  8915 1 1 45 ARG HG2  H    1.459  12.587 -11.340 1.00 . A A .  126 ARG HG2  1 1 
        7  8916 1 1 45 ARG HG3  H    0.546  11.349 -12.209 1.00 . A A .  126 ARG HG3  1 1 
        7  8917 1 1 45 ARG HH11 H   -2.009  15.035 -11.261 1.00 . A A .  126 ARG HH11 1 1 
        7  8918 1 1 45 ARG HH12 H   -3.740  15.093 -11.209 1.00 . A A .  126 ARG HH12 1 1 
        7  8919 1 1 45 ARG HH21 H   -4.197  11.820 -12.375 1.00 . A A .  126 ARG HH21 1 1 
        7  8920 1 1 45 ARG HH22 H   -4.994  13.280 -11.839 1.00 . A A .  126 ARG HH22 1 1 
        7  8921 1 1 45 ARG N    N    0.140   9.412  -8.925 1.00 . A A .  126 ARG N    1 1 
        7  8922 1 1 45 ARG NE   N   -1.846  12.655 -12.107 1.00 . A A .  126 ARG NE   1 1 
        7  8923 1 1 45 ARG NH1  N   -2.898  14.589 -11.404 1.00 . A A .  126 ARG NH1  1 1 
        7  8924 1 1 45 ARG NH2  N   -4.142  12.771 -12.032 1.00 . A A .  126 ARG NH2  1 1 
        7  8925 1 1 45 ARG O    O    3.078  11.341  -9.054 1.00 . A A .  126 ARG O    1 1 
        7  8926 1 1 46 GLU C    C    3.290  10.237  -5.807 1.00 . A A .  127 GLU C    1 1 
        7  8927 1 1 46 GLU CA   C    2.453  11.413  -6.315 1.00 . A A .  127 GLU CA   1 1 
        7  8928 1 1 46 GLU CB   C    1.568  11.984  -5.193 1.00 . A A .  127 GLU CB   1 1 
        7  8929 1 1 46 GLU CD   C    1.429  13.415  -3.112 1.00 . A A .  127 GLU CD   1 1 
        7  8930 1 1 46 GLU CG   C    2.328  12.602  -4.029 1.00 . A A .  127 GLU CG   1 1 
        7  8931 1 1 46 GLU H    H    0.692  10.653  -7.179 1.00 . A A .  127 GLU H    1 1 
        7  8932 1 1 46 GLU HA   H    3.105  12.187  -6.691 1.00 . A A .  127 GLU HA   1 1 
        7  8933 1 1 46 GLU HB2  H    0.925  12.741  -5.613 1.00 . A A .  127 GLU HB2  1 1 
        7  8934 1 1 46 GLU HB3  H    0.953  11.185  -4.805 1.00 . A A .  127 GLU HB3  1 1 
        7  8935 1 1 46 GLU HG2  H    2.780  11.807  -3.451 1.00 . A A .  127 GLU HG2  1 1 
        7  8936 1 1 46 GLU HG3  H    3.100  13.246  -4.421 1.00 . A A .  127 GLU HG3  1 1 
        7  8937 1 1 46 GLU N    N    1.599  10.959  -7.397 1.00 . A A .  127 GLU N    1 1 
        7  8938 1 1 46 GLU O    O    4.249  10.411  -5.057 1.00 . A A .  127 GLU O    1 1 
        7  8939 1 1 46 GLU OE1  O    0.733  14.326  -3.612 1.00 . A A .  127 GLU OE1  1 1 
        7  8940 1 1 46 GLU OE2  O    1.418  13.156  -1.890 1.00 . A A .  127 GLU OE2  1 1 
        7  8941 1 1 47 ALA C    C    4.446   7.213  -6.986 1.00 . A A .  128 ALA C    1 1 
        7  8942 1 1 47 ALA CA   C    3.616   7.817  -5.847 1.00 . A A .  128 ALA CA   1 1 
        7  8943 1 1 47 ALA CB   C    2.608   6.804  -5.304 1.00 . A A .  128 ALA CB   1 1 
        7  8944 1 1 47 ALA H    H    2.178   8.971  -6.883 1.00 . A A .  128 ALA H    1 1 
        7  8945 1 1 47 ALA HA   H    4.286   8.077  -5.040 1.00 . A A .  128 ALA HA   1 1 
        7  8946 1 1 47 ALA HB1  H    3.133   5.933  -4.947 1.00 . A A .  128 ALA HB1  1 1 
        7  8947 1 1 47 ALA HB2  H    1.904   6.505  -6.080 1.00 . A A .  128 ALA HB2  1 1 
        7  8948 1 1 47 ALA HB3  H    2.062   7.248  -4.485 1.00 . A A .  128 ALA HB3  1 1 
        7  8949 1 1 47 ALA N    N    2.928   9.037  -6.256 1.00 . A A .  128 ALA N    1 1 
        7  8950 1 1 47 ALA O    O    5.075   6.168  -6.817 1.00 . A A .  128 ALA O    1 1 
        7  8951 1 1 48 ASP C    C    6.303   8.407  -9.631 1.00 . A A .  129 ASP C    1 1 
        7  8952 1 1 48 ASP CA   C    5.207   7.404  -9.298 1.00 . A A .  129 ASP CA   1 1 
        7  8953 1 1 48 ASP CB   C    4.283   7.199 -10.511 1.00 . A A .  129 ASP CB   1 1 
        7  8954 1 1 48 ASP CG   C    4.972   6.502 -11.675 1.00 . A A .  129 ASP CG   1 1 
        7  8955 1 1 48 ASP H    H    3.922   8.694  -8.216 1.00 . A A .  129 ASP H    1 1 
        7  8956 1 1 48 ASP HA   H    5.667   6.461  -9.039 1.00 . A A .  129 ASP HA   1 1 
        7  8957 1 1 48 ASP HB2  H    3.438   6.597 -10.210 1.00 . A A .  129 ASP HB2  1 1 
        7  8958 1 1 48 ASP HB3  H    3.931   8.160 -10.851 1.00 . A A .  129 ASP HB3  1 1 
        7  8959 1 1 48 ASP N    N    4.447   7.873  -8.139 1.00 . A A .  129 ASP N    1 1 
        7  8960 1 1 48 ASP O    O    6.049   9.610  -9.732 1.00 . A A .  129 ASP O    1 1 
        7  8961 1 1 48 ASP OD1  O    5.771   5.569 -11.441 1.00 . A A .  129 ASP OD1  1 1 
        7  8962 1 1 48 ASP OD2  O    4.704   6.869 -12.840 1.00 . A A .  129 ASP OD2  1 1 
        7  8963 1 1 49 ILE C    C    9.360   8.328 -11.348 1.00 . A A .  130 ILE C    1 1 
        7  8964 1 1 49 ILE CA   C    8.659   8.774 -10.071 1.00 . A A .  130 ILE CA   1 1 
        7  8965 1 1 49 ILE CB   C    9.694   8.773  -8.926 1.00 . A A .  130 ILE CB   1 1 
        7  8966 1 1 49 ILE CD1  C    9.649   7.738  -6.605 1.00 . A A .  130 ILE CD1  1 1 
        7  8967 1 1 49 ILE CG1  C    8.995   8.702  -7.567 1.00 . A A .  130 ILE CG1  1 1 
        7  8968 1 1 49 ILE CG2  C   10.579  10.013  -9.004 1.00 . A A .  130 ILE CG2  1 1 
        7  8969 1 1 49 ILE H    H    7.664   6.943  -9.662 1.00 . A A .  130 ILE H    1 1 
        7  8970 1 1 49 ILE HA   H    8.295   9.782 -10.202 1.00 . A A .  130 ILE HA   1 1 
        7  8971 1 1 49 ILE HB   H   10.324   7.905  -9.042 1.00 . A A .  130 ILE HB   1 1 
        7  8972 1 1 49 ILE HD11 H   10.663   8.052  -6.415 1.00 . A A .  130 ILE HD11 1 1 
        7  8973 1 1 49 ILE HD12 H    9.653   6.748  -7.038 1.00 . A A .  130 ILE HD12 1 1 
        7  8974 1 1 49 ILE HD13 H    9.095   7.722  -5.677 1.00 . A A .  130 ILE HD13 1 1 
        7  8975 1 1 49 ILE HG12 H    9.004   9.680  -7.115 1.00 . A A .  130 ILE HG12 1 1 
        7  8976 1 1 49 ILE HG13 H    7.972   8.385  -7.709 1.00 . A A .  130 ILE HG13 1 1 
        7  8977 1 1 49 ILE HG21 H    9.977  10.895  -8.850 1.00 . A A .  130 ILE HG21 1 1 
        7  8978 1 1 49 ILE HG22 H   11.046  10.062  -9.978 1.00 . A A .  130 ILE HG22 1 1 
        7  8979 1 1 49 ILE HG23 H   11.343   9.961  -8.240 1.00 . A A .  130 ILE HG23 1 1 
        7  8980 1 1 49 ILE N    N    7.523   7.916  -9.769 1.00 . A A .  130 ILE N    1 1 
        7  8981 1 1 49 ILE O    O    9.878   9.154 -12.098 1.00 . A A .  130 ILE O    1 1 
        7  8982 1 1 50 ASP C    C    9.267   6.840 -14.044 1.00 . A A .  131 ASP C    1 1 
        7  8983 1 1 50 ASP CA   C   10.029   6.477 -12.777 1.00 . A A .  131 ASP CA   1 1 
        7  8984 1 1 50 ASP CB   C   10.170   4.953 -12.664 1.00 . A A .  131 ASP CB   1 1 
        7  8985 1 1 50 ASP CG   C    8.894   4.211 -13.018 1.00 . A A .  131 ASP CG   1 1 
        7  8986 1 1 50 ASP H    H    8.926   6.411 -10.960 1.00 . A A .  131 ASP H    1 1 
        7  8987 1 1 50 ASP HA   H   11.016   6.912 -12.833 1.00 . A A .  131 ASP HA   1 1 
        7  8988 1 1 50 ASP HB2  H   10.950   4.621 -13.332 1.00 . A A .  131 ASP HB2  1 1 
        7  8989 1 1 50 ASP HB3  H   10.440   4.700 -11.651 1.00 . A A .  131 ASP HB3  1 1 
        7  8990 1 1 50 ASP N    N    9.371   7.024 -11.592 1.00 . A A .  131 ASP N    1 1 
        7  8991 1 1 50 ASP O    O    9.846   6.919 -15.130 1.00 . A A .  131 ASP O    1 1 
        7  8992 1 1 50 ASP OD1  O    8.023   4.066 -12.133 1.00 . A A .  131 ASP OD1  1 1 
        7  8993 1 1 50 ASP OD2  O    8.753   3.772 -14.171 1.00 . A A .  131 ASP OD2  1 1 
        7  8994 1 1 51 GLY C    C    6.598   6.210 -15.721 1.00 . A A .  132 GLY C    1 1 
        7  8995 1 1 51 GLY CA   C    7.164   7.433 -15.041 1.00 . A A .  132 GLY CA   1 1 
        7  8996 1 1 51 GLY H    H    7.567   7.016 -13.009 1.00 . A A .  132 GLY H    1 1 
        7  8997 1 1 51 GLY HA2  H    6.353   8.065 -14.713 1.00 . A A .  132 GLY HA2  1 1 
        7  8998 1 1 51 GLY HA3  H    7.772   7.976 -15.749 1.00 . A A .  132 GLY HA3  1 1 
        7  8999 1 1 51 GLY N    N    7.976   7.084 -13.899 1.00 . A A .  132 GLY N    1 1 
        7  9000 1 1 51 GLY O    O    6.936   5.911 -16.869 1.00 . A A .  132 GLY O    1 1 
        7  9001 1 1 52 ASP C    C    3.616   4.307 -15.330 1.00 . A A .  133 ASP C    1 1 
        7  9002 1 1 52 ASP CA   C    5.126   4.291 -15.554 1.00 . A A .  133 ASP CA   1 1 
        7  9003 1 1 52 ASP CB   C    5.763   3.033 -14.947 1.00 . A A .  133 ASP CB   1 1 
        7  9004 1 1 52 ASP CG   C    5.162   2.631 -13.614 1.00 . A A .  133 ASP CG   1 1 
        7  9005 1 1 52 ASP H    H    5.513   5.783 -14.101 1.00 . A A .  133 ASP H    1 1 
        7  9006 1 1 52 ASP HA   H    5.306   4.287 -16.618 1.00 . A A .  133 ASP HA   1 1 
        7  9007 1 1 52 ASP HB2  H    5.637   2.209 -15.632 1.00 . A A .  133 ASP HB2  1 1 
        7  9008 1 1 52 ASP HB3  H    6.819   3.211 -14.802 1.00 . A A .  133 ASP HB3  1 1 
        7  9009 1 1 52 ASP N    N    5.741   5.492 -15.012 1.00 . A A .  133 ASP N    1 1 
        7  9010 1 1 52 ASP O    O    2.873   3.577 -15.993 1.00 . A A .  133 ASP O    1 1 
        7  9011 1 1 52 ASP OD1  O    4.181   1.859 -13.618 1.00 . A A .  133 ASP OD1  1 1 
        7  9012 1 1 52 ASP OD2  O    5.673   3.077 -12.560 1.00 . A A .  133 ASP OD2  1 1 
        7  9013 1 1 53 GLY C    C    1.318   4.471 -12.898 1.00 . A A .  134 GLY C    1 1 
        7  9014 1 1 53 GLY CA   C    1.743   5.243 -14.132 1.00 . A A .  134 GLY CA   1 1 
        7  9015 1 1 53 GLY H    H    3.798   5.697 -13.893 1.00 . A A .  134 GLY H    1 1 
        7  9016 1 1 53 GLY HA2  H    1.489   6.282 -13.995 1.00 . A A .  134 GLY HA2  1 1 
        7  9017 1 1 53 GLY HA3  H    1.199   4.860 -14.984 1.00 . A A .  134 GLY HA3  1 1 
        7  9018 1 1 53 GLY N    N    3.164   5.142 -14.404 1.00 . A A .  134 GLY N    1 1 
        7  9019 1 1 53 GLY O    O    0.312   4.803 -12.273 1.00 . A A .  134 GLY O    1 1 
        7  9020 1 1 54 GLN C    C    2.883   2.725 -10.361 1.00 . A A .  135 GLN C    1 1 
        7  9021 1 1 54 GLN CA   C    1.768   2.615 -11.394 1.00 . A A .  135 GLN CA   1 1 
        7  9022 1 1 54 GLN CB   C    1.611   1.146 -11.806 1.00 . A A .  135 GLN CB   1 1 
        7  9023 1 1 54 GLN CD   C    0.671  -0.528 -13.440 1.00 . A A .  135 GLN CD   1 1 
        7  9024 1 1 54 GLN CG   C    0.676   0.917 -12.983 1.00 . A A .  135 GLN CG   1 1 
        7  9025 1 1 54 GLN H    H    2.870   3.226 -13.089 1.00 . A A .  135 GLN H    1 1 
        7  9026 1 1 54 GLN HA   H    0.843   2.966 -10.962 1.00 . A A .  135 GLN HA   1 1 
        7  9027 1 1 54 GLN HB2  H    2.582   0.758 -12.074 1.00 . A A .  135 GLN HB2  1 1 
        7  9028 1 1 54 GLN HB3  H    1.236   0.585 -10.963 1.00 . A A .  135 GLN HB3  1 1 
        7  9029 1 1 54 GLN HE21 H    2.185  -0.152 -14.660 1.00 . A A .  135 GLN HE21 1 1 
        7  9030 1 1 54 GLN HE22 H    1.603  -1.778 -14.669 1.00 . A A .  135 GLN HE22 1 1 
        7  9031 1 1 54 GLN HG2  H   -0.325   1.195 -12.694 1.00 . A A .  135 GLN HG2  1 1 
        7  9032 1 1 54 GLN HG3  H    0.998   1.537 -13.804 1.00 . A A .  135 GLN HG3  1 1 
        7  9033 1 1 54 GLN N    N    2.074   3.439 -12.554 1.00 . A A .  135 GLN N    1 1 
        7  9034 1 1 54 GLN NE2  N    1.577  -0.854 -14.347 1.00 . A A .  135 GLN NE2  1 1 
        7  9035 1 1 54 GLN O    O    3.893   3.394 -10.588 1.00 . A A .  135 GLN O    1 1 
        7  9036 1 1 54 GLN OE1  O   -0.129  -1.346 -12.982 1.00 . A A .  135 GLN OE1  1 1 
        7  9037 1 1 55 VAL C    C    4.355   0.709  -8.135 1.00 . A A .  136 VAL C    1 1 
        7  9038 1 1 55 VAL CA   C    3.700   2.086  -8.181 1.00 . A A .  136 VAL CA   1 1 
        7  9039 1 1 55 VAL CB   C    3.128   2.458  -6.785 1.00 . A A .  136 VAL CB   1 1 
        7  9040 1 1 55 VAL CG1  C    2.628   3.887  -6.778 1.00 . A A .  136 VAL CG1  1 1 
        7  9041 1 1 55 VAL CG2  C    2.007   1.534  -6.367 1.00 . A A .  136 VAL CG2  1 1 
        7  9042 1 1 55 VAL H    H    1.852   1.601  -9.082 1.00 . A A .  136 VAL H    1 1 
        7  9043 1 1 55 VAL HA   H    4.451   2.818  -8.448 1.00 . A A .  136 VAL HA   1 1 
        7  9044 1 1 55 VAL HB   H    3.924   2.376  -6.057 1.00 . A A .  136 VAL HB   1 1 
        7  9045 1 1 55 VAL HG11 H    1.626   3.929  -6.328 1.00 . A A .  136 VAL HG11 1 1 
        7  9046 1 1 55 VAL HG12 H    2.581   4.254  -7.793 1.00 . A A .  136 VAL HG12 1 1 
        7  9047 1 1 55 VAL HG13 H    3.303   4.498  -6.205 1.00 . A A .  136 VAL HG13 1 1 
        7  9048 1 1 55 VAL HG21 H    1.230   1.562  -7.116 1.00 . A A .  136 VAL HG21 1 1 
        7  9049 1 1 55 VAL HG22 H    1.598   1.862  -5.416 1.00 . A A .  136 VAL HG22 1 1 
        7  9050 1 1 55 VAL HG23 H    2.385   0.527  -6.273 1.00 . A A .  136 VAL HG23 1 1 
        7  9051 1 1 55 VAL N    N    2.690   2.086  -9.223 1.00 . A A .  136 VAL N    1 1 
        7  9052 1 1 55 VAL O    O    3.672  -0.310  -7.995 1.00 . A A .  136 VAL O    1 1 
        7  9053 1 1 56 ASN C    C    6.951  -0.849  -6.895 1.00 . A A .  137 ASN C    1 1 
        7  9054 1 1 56 ASN CA   C    6.395  -0.588  -8.291 1.00 . A A .  137 ASN CA   1 1 
        7  9055 1 1 56 ASN CB   C    7.499  -0.611  -9.364 1.00 . A A .  137 ASN CB   1 1 
        7  9056 1 1 56 ASN CG   C    8.597   0.424  -9.160 1.00 . A A .  137 ASN CG   1 1 
        7  9057 1 1 56 ASN H    H    6.155   1.514  -8.464 1.00 . A A .  137 ASN H    1 1 
        7  9058 1 1 56 ASN HA   H    5.683  -1.366  -8.514 1.00 . A A .  137 ASN HA   1 1 
        7  9059 1 1 56 ASN HB2  H    7.957  -1.584  -9.367 1.00 . A A .  137 ASN HB2  1 1 
        7  9060 1 1 56 ASN HB3  H    7.048  -0.437 -10.329 1.00 . A A .  137 ASN HB3  1 1 
        7  9061 1 1 56 ASN HD21 H    8.719   0.713 -11.121 1.00 . A A .  137 ASN HD21 1 1 
        7  9062 1 1 56 ASN HD22 H    9.807   1.642 -10.152 1.00 . A A .  137 ASN HD22 1 1 
        7  9063 1 1 56 ASN N    N    5.667   0.674  -8.314 1.00 . A A .  137 ASN N    1 1 
        7  9064 1 1 56 ASN ND2  N    9.086   0.986 -10.254 1.00 . A A .  137 ASN ND2  1 1 
        7  9065 1 1 56 ASN O    O    6.726  -0.057  -5.984 1.00 . A A .  137 ASN O    1 1 
        7  9066 1 1 56 ASN OD1  O    9.001   0.718  -8.042 1.00 . A A .  137 ASN OD1  1 1 
        7  9067 1 1 57 TYR C    C    9.121  -1.213  -4.860 1.00 . A A .  138 TYR C    1 1 
        7  9068 1 1 57 TYR CA   C    8.246  -2.325  -5.435 1.00 . A A .  138 TYR CA   1 1 
        7  9069 1 1 57 TYR CB   C    9.058  -3.614  -5.582 1.00 . A A .  138 TYR CB   1 1 
        7  9070 1 1 57 TYR CD1  C    8.692  -4.792  -3.375 1.00 . A A .  138 TYR CD1  1 1 
        7  9071 1 1 57 TYR CD2  C   10.915  -4.156  -3.962 1.00 . A A .  138 TYR CD2  1 1 
        7  9072 1 1 57 TYR CE1  C    9.158  -5.339  -2.193 1.00 . A A .  138 TYR CE1  1 1 
        7  9073 1 1 57 TYR CE2  C   11.386  -4.698  -2.782 1.00 . A A .  138 TYR CE2  1 1 
        7  9074 1 1 57 TYR CG   C    9.563  -4.193  -4.280 1.00 . A A .  138 TYR CG   1 1 
        7  9075 1 1 57 TYR CZ   C   10.505  -5.287  -1.902 1.00 . A A .  138 TYR CZ   1 1 
        7  9076 1 1 57 TYR H    H    7.849  -2.527  -7.508 1.00 . A A .  138 TYR H    1 1 
        7  9077 1 1 57 TYR HA   H    7.425  -2.503  -4.756 1.00 . A A .  138 TYR HA   1 1 
        7  9078 1 1 57 TYR HB2  H    8.442  -4.361  -6.055 1.00 . A A .  138 TYR HB2  1 1 
        7  9079 1 1 57 TYR HB3  H    9.917  -3.416  -6.209 1.00 . A A .  138 TYR HB3  1 1 
        7  9080 1 1 57 TYR HD1  H    7.639  -4.830  -3.608 1.00 . A A .  138 TYR HD1  1 1 
        7  9081 1 1 57 TYR HD2  H   11.603  -3.694  -4.653 1.00 . A A .  138 TYR HD2  1 1 
        7  9082 1 1 57 TYR HE1  H    8.466  -5.799  -1.501 1.00 . A A .  138 TYR HE1  1 1 
        7  9083 1 1 57 TYR HE2  H   12.441  -4.658  -2.554 1.00 . A A .  138 TYR HE2  1 1 
        7  9084 1 1 57 TYR HH   H   11.676  -5.273  -0.366 1.00 . A A .  138 TYR HH   1 1 
        7  9085 1 1 57 TYR N    N    7.678  -1.951  -6.731 1.00 . A A .  138 TYR N    1 1 
        7  9086 1 1 57 TYR O    O    8.971  -0.829  -3.699 1.00 . A A .  138 TYR O    1 1 
        7  9087 1 1 57 TYR OH   O   10.974  -5.833  -0.724 1.00 . A A .  138 TYR OH   1 1 
        7  9088 1 1 58 GLU C    C   10.174   1.620  -4.845 1.00 . A A .  139 GLU C    1 1 
        7  9089 1 1 58 GLU CA   C   10.934   0.361  -5.263 1.00 . A A .  139 GLU CA   1 1 
        7  9090 1 1 58 GLU CB   C   11.913   0.698  -6.393 1.00 . A A .  139 GLU CB   1 1 
        7  9091 1 1 58 GLU CD   C   12.158  -1.275  -7.971 1.00 . A A .  139 GLU CD   1 1 
        7  9092 1 1 58 GLU CG   C   12.780  -0.474  -6.843 1.00 . A A .  139 GLU CG   1 1 
        7  9093 1 1 58 GLU H    H   10.090  -1.049  -6.597 1.00 . A A .  139 GLU H    1 1 
        7  9094 1 1 58 GLU HA   H   11.495  -0.002  -4.414 1.00 . A A .  139 GLU HA   1 1 
        7  9095 1 1 58 GLU HB2  H   11.350   1.048  -7.245 1.00 . A A .  139 GLU HB2  1 1 
        7  9096 1 1 58 GLU HB3  H   12.567   1.492  -6.058 1.00 . A A .  139 GLU HB3  1 1 
        7  9097 1 1 58 GLU HG2  H   13.729  -0.089  -7.182 1.00 . A A .  139 GLU HG2  1 1 
        7  9098 1 1 58 GLU HG3  H   12.940  -1.130  -5.999 1.00 . A A .  139 GLU HG3  1 1 
        7  9099 1 1 58 GLU N    N   10.027  -0.700  -5.681 1.00 . A A .  139 GLU N    1 1 
        7  9100 1 1 58 GLU O    O   10.348   2.118  -3.730 1.00 . A A .  139 GLU O    1 1 
        7  9101 1 1 58 GLU OE1  O   11.383  -2.212  -7.687 1.00 . A A .  139 GLU OE1  1 1 
        7  9102 1 1 58 GLU OE2  O   12.450  -0.984  -9.152 1.00 . A A .  139 GLU OE2  1 1 
        7  9103 1 1 59 GLU C    C    7.614   3.160  -4.270 1.00 . A A .  140 GLU C    1 1 
        7  9104 1 1 59 GLU CA   C    8.537   3.324  -5.474 1.00 . A A .  140 GLU CA   1 1 
        7  9105 1 1 59 GLU CB   C    7.713   3.695  -6.711 1.00 . A A .  140 GLU CB   1 1 
        7  9106 1 1 59 GLU CD   C    7.746   4.225  -9.190 1.00 . A A .  140 GLU CD   1 1 
        7  9107 1 1 59 GLU CG   C    8.551   3.820  -7.971 1.00 . A A .  140 GLU CG   1 1 
        7  9108 1 1 59 GLU H    H    9.193   1.641  -6.587 1.00 . A A .  140 GLU H    1 1 
        7  9109 1 1 59 GLU HA   H    9.235   4.123  -5.271 1.00 . A A .  140 GLU HA   1 1 
        7  9110 1 1 59 GLU HB2  H    6.966   2.931  -6.873 1.00 . A A .  140 GLU HB2  1 1 
        7  9111 1 1 59 GLU HB3  H    7.220   4.639  -6.534 1.00 . A A .  140 GLU HB3  1 1 
        7  9112 1 1 59 GLU HG2  H    9.315   4.564  -7.804 1.00 . A A .  140 GLU HG2  1 1 
        7  9113 1 1 59 GLU HG3  H    9.017   2.866  -8.170 1.00 . A A .  140 GLU HG3  1 1 
        7  9114 1 1 59 GLU N    N    9.314   2.111  -5.731 1.00 . A A .  140 GLU N    1 1 
        7  9115 1 1 59 GLU O    O    7.465   4.079  -3.465 1.00 . A A .  140 GLU O    1 1 
        7  9116 1 1 59 GLU OE1  O    6.915   3.421  -9.678 1.00 . A A .  140 GLU OE1  1 1 
        7  9117 1 1 59 GLU OE2  O    7.952   5.338  -9.699 1.00 . A A .  140 GLU OE2  1 1 
        7  9118 1 1 60 PHE C    C    6.761   1.883  -1.701 1.00 . A A .  141 PHE C    1 1 
        7  9119 1 1 60 PHE CA   C    6.096   1.675  -3.062 1.00 . A A .  141 PHE CA   1 1 
        7  9120 1 1 60 PHE CB   C    5.614   0.224  -3.193 1.00 . A A .  141 PHE CB   1 1 
        7  9121 1 1 60 PHE CD1  C    3.201   0.636  -2.634 1.00 . A A .  141 PHE CD1  1 1 
        7  9122 1 1 60 PHE CD2  C    4.354  -1.110  -1.494 1.00 . A A .  141 PHE CD2  1 1 
        7  9123 1 1 60 PHE CE1  C    2.052   0.339  -1.927 1.00 . A A .  141 PHE CE1  1 1 
        7  9124 1 1 60 PHE CE2  C    3.208  -1.411  -0.784 1.00 . A A .  141 PHE CE2  1 1 
        7  9125 1 1 60 PHE CG   C    4.364  -0.086  -2.424 1.00 . A A .  141 PHE CG   1 1 
        7  9126 1 1 60 PHE CZ   C    2.056  -0.685  -1.001 1.00 . A A .  141 PHE CZ   1 1 
        7  9127 1 1 60 PHE H    H    7.188   1.291  -4.834 1.00 . A A .  141 PHE H    1 1 
        7  9128 1 1 60 PHE HA   H    5.249   2.337  -3.142 1.00 . A A .  141 PHE HA   1 1 
        7  9129 1 1 60 PHE HB2  H    5.421   0.012  -4.235 1.00 . A A .  141 PHE HB2  1 1 
        7  9130 1 1 60 PHE HB3  H    6.394  -0.433  -2.840 1.00 . A A .  141 PHE HB3  1 1 
        7  9131 1 1 60 PHE HD1  H    3.196   1.438  -3.356 1.00 . A A .  141 PHE HD1  1 1 
        7  9132 1 1 60 PHE HD2  H    5.256  -1.679  -1.323 1.00 . A A .  141 PHE HD2  1 1 
        7  9133 1 1 60 PHE HE1  H    1.151   0.908  -2.097 1.00 . A A .  141 PHE HE1  1 1 
        7  9134 1 1 60 PHE HE2  H    3.216  -2.212  -0.061 1.00 . A A .  141 PHE HE2  1 1 
        7  9135 1 1 60 PHE HZ   H    1.158  -0.918  -0.449 1.00 . A A .  141 PHE HZ   1 1 
        7  9136 1 1 60 PHE N    N    7.013   1.981  -4.154 1.00 . A A .  141 PHE N    1 1 
        7  9137 1 1 60 PHE O    O    6.307   2.694  -0.893 1.00 . A A .  141 PHE O    1 1 
        7  9138 1 1 61 VAL C    C    9.191   2.652  -0.016 1.00 . A A .  142 VAL C    1 1 
        7  9139 1 1 61 VAL CA   C    8.574   1.266  -0.202 1.00 . A A .  142 VAL CA   1 1 
        7  9140 1 1 61 VAL CB   C    9.687   0.197  -0.103 1.00 . A A .  142 VAL CB   1 1 
        7  9141 1 1 61 VAL CG1  C   10.307   0.189   1.286 1.00 . A A .  142 VAL CG1  1 1 
        7  9142 1 1 61 VAL CG2  C    9.144  -1.181  -0.453 1.00 . A A .  142 VAL CG2  1 1 
        7  9143 1 1 61 VAL H    H    8.189   0.566  -2.167 1.00 . A A .  142 VAL H    1 1 
        7  9144 1 1 61 VAL HA   H    7.865   1.090   0.596 1.00 . A A .  142 VAL HA   1 1 
        7  9145 1 1 61 VAL HB   H   10.461   0.444  -0.815 1.00 . A A .  142 VAL HB   1 1 
        7  9146 1 1 61 VAL HG11 H    9.561  -0.102   2.011 1.00 . A A .  142 VAL HG11 1 1 
        7  9147 1 1 61 VAL HG12 H   10.674   1.174   1.522 1.00 . A A .  142 VAL HG12 1 1 
        7  9148 1 1 61 VAL HG13 H   11.125  -0.516   1.310 1.00 . A A .  142 VAL HG13 1 1 
        7  9149 1 1 61 VAL HG21 H    8.786  -1.178  -1.472 1.00 . A A .  142 VAL HG21 1 1 
        7  9150 1 1 61 VAL HG22 H    8.331  -1.426   0.214 1.00 . A A .  142 VAL HG22 1 1 
        7  9151 1 1 61 VAL HG23 H    9.929  -1.915  -0.348 1.00 . A A .  142 VAL HG23 1 1 
        7  9152 1 1 61 VAL N    N    7.854   1.170  -1.468 1.00 . A A .  142 VAL N    1 1 
        7  9153 1 1 61 VAL O    O    9.208   3.192   1.094 1.00 . A A .  142 VAL O    1 1 
        7  9154 1 1 62 GLN C    C    9.322   5.626  -0.631 1.00 . A A .  143 GLN C    1 1 
        7  9155 1 1 62 GLN CA   C   10.303   4.545  -1.079 1.00 . A A .  143 GLN CA   1 1 
        7  9156 1 1 62 GLN CB   C   10.852   4.896  -2.461 1.00 . A A .  143 GLN CB   1 1 
        7  9157 1 1 62 GLN CD   C   11.918   6.783  -3.733 1.00 . A A .  143 GLN CD   1 1 
        7  9158 1 1 62 GLN CG   C   11.893   5.997  -2.443 1.00 . A A .  143 GLN CG   1 1 
        7  9159 1 1 62 GLN H    H    9.611   2.751  -1.968 1.00 . A A .  143 GLN H    1 1 
        7  9160 1 1 62 GLN HA   H   11.121   4.505  -0.377 1.00 . A A .  143 GLN HA   1 1 
        7  9161 1 1 62 GLN HB2  H   11.300   4.014  -2.892 1.00 . A A .  143 GLN HB2  1 1 
        7  9162 1 1 62 GLN HB3  H   10.032   5.217  -3.089 1.00 . A A .  143 GLN HB3  1 1 
        7  9163 1 1 62 GLN HE21 H   13.213   5.501  -4.518 1.00 . A A .  143 GLN HE21 1 1 
        7  9164 1 1 62 GLN HE22 H   12.719   6.801  -5.549 1.00 . A A .  143 GLN HE22 1 1 
        7  9165 1 1 62 GLN HG2  H   11.670   6.672  -1.631 1.00 . A A .  143 GLN HG2  1 1 
        7  9166 1 1 62 GLN HG3  H   12.864   5.554  -2.288 1.00 . A A .  143 GLN HG3  1 1 
        7  9167 1 1 62 GLN N    N    9.674   3.229  -1.110 1.00 . A A .  143 GLN N    1 1 
        7  9168 1 1 62 GLN NE2  N   12.696   6.319  -4.695 1.00 . A A .  143 GLN NE2  1 1 
        7  9169 1 1 62 GLN O    O    9.667   6.482   0.181 1.00 . A A .  143 GLN O    1 1 
        7  9170 1 1 62 GLN OE1  O   11.242   7.798  -3.865 1.00 . A A .  143 GLN OE1  1 1 
        7  9171 1 1 63 MET C    C    6.586   6.362   0.593 1.00 . A A .  144 MET C    1 1 
        7  9172 1 1 63 MET CA   C    7.083   6.562  -0.833 1.00 . A A .  144 MET CA   1 1 
        7  9173 1 1 63 MET CB   C    5.912   6.455  -1.814 1.00 . A A .  144 MET CB   1 1 
        7  9174 1 1 63 MET CE   C    2.712   9.088  -2.078 1.00 . A A .  144 MET CE   1 1 
        7  9175 1 1 63 MET CG   C    5.136   7.752  -1.994 1.00 . A A .  144 MET CG   1 1 
        7  9176 1 1 63 MET H    H    7.894   4.867  -1.809 1.00 . A A .  144 MET H    1 1 
        7  9177 1 1 63 MET HA   H    7.521   7.545  -0.915 1.00 . A A .  144 MET HA   1 1 
        7  9178 1 1 63 MET HB2  H    6.293   6.154  -2.779 1.00 . A A .  144 MET HB2  1 1 
        7  9179 1 1 63 MET HB3  H    5.228   5.700  -1.457 1.00 . A A .  144 MET HB3  1 1 
        7  9180 1 1 63 MET HE1  H    1.698   9.195  -1.718 1.00 . A A .  144 MET HE1  1 1 
        7  9181 1 1 63 MET HE2  H    2.698   8.940  -3.149 1.00 . A A .  144 MET HE2  1 1 
        7  9182 1 1 63 MET HE3  H    3.273   9.980  -1.846 1.00 . A A .  144 MET HE3  1 1 
        7  9183 1 1 63 MET HG2  H    5.681   8.549  -1.511 1.00 . A A .  144 MET HG2  1 1 
        7  9184 1 1 63 MET HG3  H    5.053   7.963  -3.049 1.00 . A A .  144 MET HG3  1 1 
        7  9185 1 1 63 MET N    N    8.109   5.581  -1.166 1.00 . A A .  144 MET N    1 1 
        7  9186 1 1 63 MET O    O    6.451   7.319   1.355 1.00 . A A .  144 MET O    1 1 
        7  9187 1 1 63 MET SD   S    3.478   7.675  -1.289 1.00 . A A .  144 MET SD   1 1 
        7  9188 1 1 64 MET C    C    6.860   5.151   3.363 1.00 . A A .  145 MET C    1 1 
        7  9189 1 1 64 MET CA   C    5.845   4.776   2.286 1.00 . A A .  145 MET CA   1 1 
        7  9190 1 1 64 MET CB   C    5.535   3.282   2.378 1.00 . A A .  145 MET CB   1 1 
        7  9191 1 1 64 MET CE   C    1.806   2.620   0.656 1.00 . A A .  145 MET CE   1 1 
        7  9192 1 1 64 MET CG   C    4.068   2.948   2.194 1.00 . A A .  145 MET CG   1 1 
        7  9193 1 1 64 MET H    H    6.449   4.392   0.292 1.00 . A A .  145 MET H    1 1 
        7  9194 1 1 64 MET HA   H    4.934   5.332   2.454 1.00 . A A .  145 MET HA   1 1 
        7  9195 1 1 64 MET HB2  H    6.096   2.763   1.616 1.00 . A A .  145 MET HB2  1 1 
        7  9196 1 1 64 MET HB3  H    5.844   2.923   3.349 1.00 . A A .  145 MET HB3  1 1 
        7  9197 1 1 64 MET HE1  H    1.783   1.578   0.934 1.00 . A A .  145 MET HE1  1 1 
        7  9198 1 1 64 MET HE2  H    1.300   2.753  -0.287 1.00 . A A .  145 MET HE2  1 1 
        7  9199 1 1 64 MET HE3  H    1.311   3.208   1.417 1.00 . A A .  145 MET HE3  1 1 
        7  9200 1 1 64 MET HG2  H    3.911   1.920   2.481 1.00 . A A .  145 MET HG2  1 1 
        7  9201 1 1 64 MET HG3  H    3.483   3.592   2.834 1.00 . A A .  145 MET HG3  1 1 
        7  9202 1 1 64 MET N    N    6.328   5.111   0.951 1.00 . A A .  145 MET N    1 1 
        7  9203 1 1 64 MET O    O    6.497   5.627   4.437 1.00 . A A .  145 MET O    1 1 
        7  9204 1 1 64 MET SD   S    3.503   3.158   0.499 1.00 . A A .  145 MET SD   1 1 
        7  9205 1 1 65 THR C    C    9.914   6.531   3.622 1.00 . A A .  146 THR C    1 1 
        7  9206 1 1 65 THR CA   C    9.190   5.243   4.021 1.00 . A A .  146 THR CA   1 1 
        7  9207 1 1 65 THR CB   C   10.197   4.079   4.119 1.00 . A A .  146 THR CB   1 1 
        7  9208 1 1 65 THR CG2  C   10.806   4.006   5.511 1.00 . A A .  146 THR CG2  1 1 
        7  9209 1 1 65 THR H    H    8.368   4.552   2.199 1.00 . A A .  146 THR H    1 1 
        7  9210 1 1 65 THR HA   H    8.738   5.383   4.991 1.00 . A A .  146 THR HA   1 1 
        7  9211 1 1 65 THR HB   H   10.988   4.240   3.400 1.00 . A A .  146 THR HB   1 1 
        7  9212 1 1 65 THR HG1  H    9.327   2.809   2.878 1.00 . A A .  146 THR HG1  1 1 
        7  9213 1 1 65 THR HG21 H   11.427   3.125   5.588 1.00 . A A .  146 THR HG21 1 1 
        7  9214 1 1 65 THR HG22 H   10.016   3.954   6.245 1.00 . A A .  146 THR HG22 1 1 
        7  9215 1 1 65 THR HG23 H   11.406   4.887   5.690 1.00 . A A .  146 THR HG23 1 1 
        7  9216 1 1 65 THR N    N    8.132   4.931   3.073 1.00 . A A .  146 THR N    1 1 
        7  9217 1 1 65 THR O    O   11.131   6.650   3.773 1.00 . A A .  146 THR O    1 1 
        7  9218 1 1 65 THR OG1  O    9.539   2.838   3.822 1.00 . A A .  146 THR OG1  1 1 
        7  9219 1 1 66 ALA C    C    9.831   9.729   3.879 1.00 . A A .  147 ALA C    1 1 
        7  9220 1 1 66 ALA CA   C    9.720   8.773   2.699 1.00 . A A .  147 ALA CA   1 1 
        7  9221 1 1 66 ALA CB   C    8.887   9.389   1.585 1.00 . A A .  147 ALA CB   1 1 
        7  9222 1 1 66 ALA H    H    8.190   7.345   3.015 1.00 . A A .  147 ALA H    1 1 
        7  9223 1 1 66 ALA HA   H   10.709   8.586   2.312 1.00 . A A .  147 ALA HA   1 1 
        7  9224 1 1 66 ALA HB1  H    7.894   9.606   1.954 1.00 . A A .  147 ALA HB1  1 1 
        7  9225 1 1 66 ALA HB2  H    8.820   8.695   0.760 1.00 . A A .  147 ALA HB2  1 1 
        7  9226 1 1 66 ALA HB3  H    9.354  10.303   1.251 1.00 . A A .  147 ALA HB3  1 1 
        7  9227 1 1 66 ALA N    N    9.155   7.496   3.113 1.00 . A A .  147 ALA N    1 1 
        7  9228 1 1 66 ALA O    O    8.965  10.585   4.090 1.00 . A A .  147 ALA O    1 1 
        7  9229 1 1 67 LYS C    C   11.497  11.814   5.347 1.00 . A A .  148 LYS C    1 1 
        7  9230 1 1 67 LYS CA   C   11.131  10.412   5.812 1.00 . A A .  148 LYS CA   1 1 
        7  9231 1 1 67 LYS CB   C   12.251   9.826   6.682 1.00 . A A .  148 LYS CB   1 1 
        7  9232 1 1 67 LYS CD   C   12.720  11.675   8.336 1.00 . A A .  148 LYS CD   1 1 
        7  9233 1 1 67 LYS CE   C   11.831  12.478   9.273 1.00 . A A .  148 LYS CE   1 1 
        7  9234 1 1 67 LYS CG   C   12.193  10.258   8.142 1.00 . A A .  148 LYS CG   1 1 
        7  9235 1 1 67 LYS H    H   11.533   8.853   4.446 1.00 . A A .  148 LYS H    1 1 
        7  9236 1 1 67 LYS HA   H   10.219  10.457   6.387 1.00 . A A .  148 LYS HA   1 1 
        7  9237 1 1 67 LYS HB2  H   12.190   8.747   6.647 1.00 . A A .  148 LYS HB2  1 1 
        7  9238 1 1 67 LYS HB3  H   13.204  10.133   6.275 1.00 . A A .  148 LYS HB3  1 1 
        7  9239 1 1 67 LYS HD2  H   13.715  11.626   8.756 1.00 . A A .  148 LYS HD2  1 1 
        7  9240 1 1 67 LYS HD3  H   12.757  12.169   7.377 1.00 . A A .  148 LYS HD3  1 1 
        7  9241 1 1 67 LYS HE2  H   10.799  12.323   8.997 1.00 . A A .  148 LYS HE2  1 1 
        7  9242 1 1 67 LYS HE3  H   11.988  12.130  10.283 1.00 . A A .  148 LYS HE3  1 1 
        7  9243 1 1 67 LYS HG2  H   11.167  10.220   8.476 1.00 . A A .  148 LYS HG2  1 1 
        7  9244 1 1 67 LYS HG3  H   12.791   9.578   8.732 1.00 . A A .  148 LYS HG3  1 1 
        7  9245 1 1 67 LYS HZ1  H   13.110  14.107   9.526 1.00 . A A .  148 LYS HZ1  1 1 
        7  9246 1 1 67 LYS HZ2  H   11.485  14.461   9.822 1.00 . A A .  148 LYS HZ2  1 1 
        7  9247 1 1 67 LYS HZ3  H   12.032  14.278   8.235 1.00 . A A .  148 LYS HZ3  1 1 
        7  9248 1 1 67 LYS N    N   10.892   9.564   4.657 1.00 . A A .  148 LYS N    1 1 
        7  9249 1 1 67 LYS NZ   N   12.134  13.931   9.210 1.00 . A A .  148 LYS NZ   1 1 
        7  9250 1 1 67 LYS O    O   12.459  11.947   4.568 1.00 . A A .  148 LYS O    1 1 
        7  9251 1 1 67 LYS OXT  O   10.813  12.774   5.749 1.00 . A A .  148 LYS OXT  1 1 
        7  9252 2 2  1 ARG C    C   -2.551  12.687  -0.026 1.00 . B B .  287 ARG C    1 1 
        7  9253 2 2  1 ARG CA   C   -2.904  14.164   0.080 1.00 . B B .  287 ARG CA   1 1 
        7  9254 2 2  1 ARG CB   C   -1.649  15.025  -0.102 1.00 . B B .  287 ARG CB   1 1 
        7  9255 2 2  1 ARG CD   C   -0.686  17.258  -0.750 1.00 . B B .  287 ARG CD   1 1 
        7  9256 2 2  1 ARG CG   C   -1.949  16.427  -0.612 1.00 . B B .  287 ARG CG   1 1 
        7  9257 2 2  1 ARG CZ   C    1.549  16.949  -1.736 1.00 . B B .  287 ARG CZ   1 1 
        7  9258 2 2  1 ARG H1   H   -2.965  14.090   2.164 1.00 . B B .  287 ARG H1   1 1 
        7  9259 2 2  1 ARG H2   H   -4.482  13.995   1.426 1.00 . B B .  287 ARG H2   1 1 
        7  9260 2 2  1 ARG H3   H   -3.676  15.478   1.503 1.00 . B B .  287 ARG H3   1 1 
        7  9261 2 2  1 ARG HA   H   -3.610  14.401  -0.704 1.00 . B B .  287 ARG HA   1 1 
        7  9262 2 2  1 ARG HB2  H   -1.143  15.112   0.849 1.00 . B B .  287 ARG HB2  1 1 
        7  9263 2 2  1 ARG HB3  H   -0.989  14.539  -0.808 1.00 . B B .  287 ARG HB3  1 1 
        7  9264 2 2  1 ARG HD2  H   -0.958  18.253  -1.066 1.00 . B B .  287 ARG HD2  1 1 
        7  9265 2 2  1 ARG HD3  H   -0.200  17.307   0.214 1.00 . B B .  287 ARG HD3  1 1 
        7  9266 2 2  1 ARG HE   H   -0.126  16.077  -2.405 1.00 . B B .  287 ARG HE   1 1 
        7  9267 2 2  1 ARG HG2  H   -2.426  16.351  -1.578 1.00 . B B .  287 ARG HG2  1 1 
        7  9268 2 2  1 ARG HG3  H   -2.616  16.914   0.082 1.00 . B B .  287 ARG HG3  1 1 
        7  9269 2 2  1 ARG HH11 H    1.488  18.227  -0.167 1.00 . B B .  287 ARG HH11 1 1 
        7  9270 2 2  1 ARG HH12 H    3.059  17.971  -0.848 1.00 . B B .  287 ARG HH12 1 1 
        7  9271 2 2  1 ARG HH21 H    1.921  15.738  -3.312 1.00 . B B .  287 ARG HH21 1 1 
        7  9272 2 2  1 ARG HH22 H    3.312  16.556  -2.660 1.00 . B B .  287 ARG HH22 1 1 
        7  9273 2 2  1 ARG N    N   -3.551  14.453   1.381 1.00 . B B .  287 ARG N    1 1 
        7  9274 2 2  1 ARG NE   N    0.244  16.691  -1.723 1.00 . B B .  287 ARG NE   1 1 
        7  9275 2 2  1 ARG NH1  N    2.075  17.784  -0.849 1.00 . B B .  287 ARG NH1  1 1 
        7  9276 2 2  1 ARG NH2  N    2.324  16.372  -2.641 1.00 . B B .  287 ARG NH2  1 1 
        7  9277 2 2  1 ARG O    O   -2.862  11.897   0.869 1.00 . B B .  287 ARG O    1 1 
        7  9278 2 2  2 ALA C    C   -0.501  10.456  -0.321 1.00 . B B .  288 ALA C    1 1 
        7  9279 2 2  2 ALA CA   C   -1.507  10.941  -1.359 1.00 . B B .  288 ALA CA   1 1 
        7  9280 2 2  2 ALA CB   C   -0.926  10.804  -2.753 1.00 . B B .  288 ALA CB   1 1 
        7  9281 2 2  2 ALA H    H   -1.683  13.001  -1.794 1.00 . B B .  288 ALA H    1 1 
        7  9282 2 2  2 ALA HA   H   -2.395  10.327  -1.303 1.00 . B B .  288 ALA HA   1 1 
        7  9283 2 2  2 ALA HB1  H    0.111  11.099  -2.740 1.00 . B B .  288 ALA HB1  1 1 
        7  9284 2 2  2 ALA HB2  H   -1.473  11.443  -3.433 1.00 . B B .  288 ALA HB2  1 1 
        7  9285 2 2  2 ALA HB3  H   -1.004   9.778  -3.078 1.00 . B B .  288 ALA HB3  1 1 
        7  9286 2 2  2 ALA N    N   -1.901  12.320  -1.118 1.00 . B B .  288 ALA N    1 1 
        7  9287 2 2  2 ALA O    O   -0.597   9.324   0.158 1.00 . B B .  288 ALA O    1 1 
        7  9288 2 2  3 ALA C    C    0.974  10.378   2.257 1.00 . B B .  289 ALA C    1 1 
        7  9289 2 2  3 ALA CA   C    1.506  11.031   0.985 1.00 . B B .  289 ALA CA   1 1 
        7  9290 2 2  3 ALA CB   C    2.262  12.304   1.339 1.00 . B B .  289 ALA CB   1 1 
        7  9291 2 2  3 ALA H    H    0.474  12.196  -0.452 1.00 . B B .  289 ALA H    1 1 
        7  9292 2 2  3 ALA HA   H    2.206  10.355   0.516 1.00 . B B .  289 ALA HA   1 1 
        7  9293 2 2  3 ALA HB1  H    2.585  12.793   0.434 1.00 . B B .  289 ALA HB1  1 1 
        7  9294 2 2  3 ALA HB2  H    3.124  12.057   1.944 1.00 . B B .  289 ALA HB2  1 1 
        7  9295 2 2  3 ALA HB3  H    1.612  12.964   1.894 1.00 . B B .  289 ALA HB3  1 1 
        7  9296 2 2  3 ALA N    N    0.454  11.326   0.009 1.00 . B B .  289 ALA N    1 1 
        7  9297 2 2  3 ALA O    O    1.585   9.460   2.785 1.00 . B B .  289 ALA O    1 1 
        7  9298 2 2  4 ASN C    C   -1.717   9.169   3.673 1.00 . B B .  290 ASN C    1 1 
        7  9299 2 2  4 ASN CA   C   -0.733  10.301   3.978 1.00 . B B .  290 ASN CA   1 1 
        7  9300 2 2  4 ASN CB   C   -1.415  11.399   4.813 1.00 . B B .  290 ASN CB   1 1 
        7  9301 2 2  4 ASN CG   C   -2.468  12.177   4.044 1.00 . B B .  290 ASN CG   1 1 
        7  9302 2 2  4 ASN H    H   -0.603  11.607   2.311 1.00 . B B .  290 ASN H    1 1 
        7  9303 2 2  4 ASN HA   H    0.080   9.890   4.557 1.00 . B B .  290 ASN HA   1 1 
        7  9304 2 2  4 ASN HB2  H   -1.891  10.947   5.672 1.00 . B B .  290 ASN HB2  1 1 
        7  9305 2 2  4 ASN HB3  H   -0.661  12.095   5.154 1.00 . B B .  290 ASN HB3  1 1 
        7  9306 2 2  4 ASN HD21 H   -3.917  11.080   4.851 1.00 . B B .  290 ASN HD21 1 1 
        7  9307 2 2  4 ASN HD22 H   -4.427  12.306   3.742 1.00 . B B .  290 ASN HD22 1 1 
        7  9308 2 2  4 ASN N    N   -0.155  10.862   2.761 1.00 . B B .  290 ASN N    1 1 
        7  9309 2 2  4 ASN ND2  N   -3.728  11.819   4.232 1.00 . B B .  290 ASN ND2  1 1 
        7  9310 2 2  4 ASN O    O   -1.876   8.241   4.476 1.00 . B B .  290 ASN O    1 1 
        7  9311 2 2  4 ASN OD1  O   -2.149  13.108   3.305 1.00 . B B .  290 ASN OD1  1 1 
        7  9312 2 2  5 LEU C    C   -2.701   6.846   1.815 1.00 . B B .  291 LEU C    1 1 
        7  9313 2 2  5 LEU CA   C   -3.329   8.197   2.154 1.00 . B B .  291 LEU CA   1 1 
        7  9314 2 2  5 LEU CB   C   -4.257   8.666   1.037 1.00 . B B .  291 LEU CB   1 1 
        7  9315 2 2  5 LEU CD1  C   -6.144   9.189   2.600 1.00 . B B .  291 LEU CD1  1 1 
        7  9316 2 2  5 LEU CD2  C   -6.608   8.876   0.172 1.00 . B B .  291 LEU CD2  1 1 
        7  9317 2 2  5 LEU CG   C   -5.742   8.445   1.340 1.00 . B B .  291 LEU CG   1 1 
        7  9318 2 2  5 LEU H    H   -2.142   9.933   1.868 1.00 . B B .  291 LEU H    1 1 
        7  9319 2 2  5 LEU HA   H   -3.932   8.049   3.038 1.00 . B B .  291 LEU HA   1 1 
        7  9320 2 2  5 LEU HB2  H   -4.089   9.720   0.871 1.00 . B B .  291 LEU HB2  1 1 
        7  9321 2 2  5 LEU HB3  H   -4.013   8.127   0.137 1.00 . B B .  291 LEU HB3  1 1 
        7  9322 2 2  5 LEU HD11 H   -6.996   9.819   2.390 1.00 . B B .  291 LEU HD11 1 1 
        7  9323 2 2  5 LEU HD12 H   -5.318   9.798   2.937 1.00 . B B .  291 LEU HD12 1 1 
        7  9324 2 2  5 LEU HD13 H   -6.403   8.476   3.368 1.00 . B B .  291 LEU HD13 1 1 
        7  9325 2 2  5 LEU HD21 H   -7.649   8.759   0.435 1.00 . B B .  291 LEU HD21 1 1 
        7  9326 2 2  5 LEU HD22 H   -6.383   8.262  -0.687 1.00 . B B .  291 LEU HD22 1 1 
        7  9327 2 2  5 LEU HD23 H   -6.409   9.910  -0.062 1.00 . B B .  291 LEU HD23 1 1 
        7  9328 2 2  5 LEU HG   H   -5.913   7.390   1.512 1.00 . B B .  291 LEU HG   1 1 
        7  9329 2 2  5 LEU N    N   -2.344   9.211   2.502 1.00 . B B .  291 LEU N    1 1 
        7  9330 2 2  5 LEU O    O   -3.199   5.838   2.285 1.00 . B B .  291 LEU O    1 1 
        7  9331 2 2  6 TRP C    C   -0.638   4.766   2.017 1.00 . B B .  292 TRP C    1 1 
        7  9332 2 2  6 TRP CA   C   -0.992   5.505   0.700 1.00 . B B .  292 TRP CA   1 1 
        7  9333 2 2  6 TRP CB   C    0.277   5.663  -0.168 1.00 . B B .  292 TRP CB   1 1 
        7  9334 2 2  6 TRP CD1  C   -0.026   7.066  -2.288 1.00 . B B .  292 TRP CD1  1 1 
        7  9335 2 2  6 TRP CD2  C   -0.002   4.858  -2.685 1.00 . B B .  292 TRP CD2  1 1 
        7  9336 2 2  6 TRP CE2  C   -0.139   5.540  -3.912 1.00 . B B .  292 TRP CE2  1 1 
        7  9337 2 2  6 TRP CE3  C    0.024   3.454  -2.710 1.00 . B B .  292 TRP CE3  1 1 
        7  9338 2 2  6 TRP CG   C    0.071   5.865  -1.649 1.00 . B B .  292 TRP CG   1 1 
        7  9339 2 2  6 TRP CH2  C   -0.192   3.529  -5.118 1.00 . B B .  292 TRP CH2  1 1 
        7  9340 2 2  6 TRP CZ2  C   -0.229   4.866  -5.132 1.00 . B B .  292 TRP CZ2  1 1 
        7  9341 2 2  6 TRP CZ3  C   -0.069   2.808  -3.937 1.00 . B B .  292 TRP CZ3  1 1 
        7  9342 2 2  6 TRP H    H   -1.257   7.632   0.645 1.00 . B B .  292 TRP H    1 1 
        7  9343 2 2  6 TRP HA   H   -1.717   4.909   0.159 1.00 . B B .  292 TRP HA   1 1 
        7  9344 2 2  6 TRP HB2  H    0.826   6.518   0.181 1.00 . B B .  292 TRP HB2  1 1 
        7  9345 2 2  6 TRP HB3  H    0.892   4.784  -0.042 1.00 . B B .  292 TRP HB3  1 1 
        7  9346 2 2  6 TRP HD1  H   -0.016   8.020  -1.788 1.00 . B B .  292 TRP HD1  1 1 
        7  9347 2 2  6 TRP HE1  H   -0.226   7.602  -4.309 1.00 . B B .  292 TRP HE1  1 1 
        7  9348 2 2  6 TRP HE3  H    0.094   2.880  -1.802 1.00 . B B .  292 TRP HE3  1 1 
        7  9349 2 2  6 TRP HH2  H   -0.286   2.996  -6.047 1.00 . B B .  292 TRP HH2  1 1 
        7  9350 2 2  6 TRP HZ2  H   -0.312   5.366  -6.077 1.00 . B B .  292 TRP HZ2  1 1 
        7  9351 2 2  6 TRP HZ3  H   -0.045   1.727  -3.999 1.00 . B B .  292 TRP HZ3  1 1 
        7  9352 2 2  6 TRP N    N   -1.628   6.799   1.016 1.00 . B B .  292 TRP N    1 1 
        7  9353 2 2  6 TRP NE1  N   -0.150   6.881  -3.639 1.00 . B B .  292 TRP NE1  1 1 
        7  9354 2 2  6 TRP O    O   -1.032   3.602   2.212 1.00 . B B .  292 TRP O    1 1 
        7  9355 2 2  7 PRO C    C   -0.790   4.459   5.064 1.00 . B B .  293 PRO C    1 1 
        7  9356 2 2  7 PRO CA   C    0.446   4.792   4.239 1.00 . B B .  293 PRO CA   1 1 
        7  9357 2 2  7 PRO CB   C    1.282   5.847   4.959 1.00 . B B .  293 PRO CB   1 1 
        7  9358 2 2  7 PRO CD   C    0.733   6.750   2.839 1.00 . B B .  293 PRO CD   1 1 
        7  9359 2 2  7 PRO CG   C    1.813   6.712   3.883 1.00 . B B .  293 PRO CG   1 1 
        7  9360 2 2  7 PRO HA   H    1.034   3.897   4.099 1.00 . B B .  293 PRO HA   1 1 
        7  9361 2 2  7 PRO HB2  H    0.655   6.412   5.636 1.00 . B B .  293 PRO HB2  1 1 
        7  9362 2 2  7 PRO HB3  H    2.091   5.379   5.495 1.00 . B B .  293 PRO HB3  1 1 
        7  9363 2 2  7 PRO HD2  H    0.019   7.530   3.066 1.00 . B B .  293 PRO HD2  1 1 
        7  9364 2 2  7 PRO HD3  H    1.161   6.898   1.866 1.00 . B B .  293 PRO HD3  1 1 
        7  9365 2 2  7 PRO HG2  H    2.007   7.705   4.270 1.00 . B B .  293 PRO HG2  1 1 
        7  9366 2 2  7 PRO HG3  H    2.713   6.281   3.469 1.00 . B B .  293 PRO HG3  1 1 
        7  9367 2 2  7 PRO N    N    0.110   5.416   2.954 1.00 . B B .  293 PRO N    1 1 
        7  9368 2 2  7 PRO O    O   -0.717   3.633   5.967 1.00 . B B .  293 PRO O    1 1 
        7  9369 2 2  8 SER C    C   -3.504   3.337   5.392 1.00 . B B .  294 SER C    1 1 
        7  9370 2 2  8 SER CA   C   -3.152   4.837   5.492 1.00 . B B .  294 SER CA   1 1 
        7  9371 2 2  8 SER CB   C   -4.291   5.749   5.019 1.00 . B B .  294 SER CB   1 1 
        7  9372 2 2  8 SER H    H   -1.909   5.817   4.079 1.00 . B B .  294 SER H    1 1 
        7  9373 2 2  8 SER HA   H   -2.956   5.053   6.534 1.00 . B B .  294 SER HA   1 1 
        7  9374 2 2  8 SER HB2  H   -4.333   5.744   3.943 1.00 . B B .  294 SER HB2  1 1 
        7  9375 2 2  8 SER HB3  H   -5.226   5.390   5.419 1.00 . B B .  294 SER HB3  1 1 
        7  9376 2 2  8 SER HG   H   -3.230   7.403   5.141 1.00 . B B .  294 SER HG   1 1 
        7  9377 2 2  8 SER N    N   -1.917   5.117   4.773 1.00 . B B .  294 SER N    1 1 
        7  9378 2 2  8 SER O    O   -3.483   2.661   6.421 1.00 . B B .  294 SER O    1 1 
        7  9379 2 2  8 SER OG   O   -4.093   7.090   5.451 1.00 . B B .  294 SER OG   1 1 
        7  9380 2 2  9 PRO C    C   -2.899   0.496   4.588 1.00 . B B .  295 PRO C    1 1 
        7  9381 2 2  9 PRO CA   C   -4.089   1.314   4.107 1.00 . B B .  295 PRO CA   1 1 
        7  9382 2 2  9 PRO CB   C   -4.340   1.060   2.622 1.00 . B B .  295 PRO CB   1 1 
        7  9383 2 2  9 PRO CD   C   -3.984   3.390   2.877 1.00 . B B .  295 PRO CD   1 1 
        7  9384 2 2  9 PRO CG   C   -4.740   2.373   2.074 1.00 . B B .  295 PRO CG   1 1 
        7  9385 2 2  9 PRO HA   H   -4.966   1.043   4.679 1.00 . B B .  295 PRO HA   1 1 
        7  9386 2 2  9 PRO HB2  H   -3.433   0.701   2.150 1.00 . B B .  295 PRO HB2  1 1 
        7  9387 2 2  9 PRO HB3  H   -5.137   0.346   2.495 1.00 . B B .  295 PRO HB3  1 1 
        7  9388 2 2  9 PRO HD2  H   -3.026   3.593   2.422 1.00 . B B .  295 PRO HD2  1 1 
        7  9389 2 2  9 PRO HD3  H   -4.562   4.292   2.958 1.00 . B B .  295 PRO HD3  1 1 
        7  9390 2 2  9 PRO HG2  H   -4.469   2.430   1.027 1.00 . B B .  295 PRO HG2  1 1 
        7  9391 2 2  9 PRO HG3  H   -5.800   2.519   2.201 1.00 . B B .  295 PRO HG3  1 1 
        7  9392 2 2  9 PRO N    N   -3.814   2.753   4.192 1.00 . B B .  295 PRO N    1 1 
        7  9393 2 2  9 PRO O    O   -3.067  -0.600   5.124 1.00 . B B .  295 PRO O    1 1 
        7  9394 2 2 10 LEU C    C   -0.544   0.153   6.370 1.00 . B B .  296 LEU C    1 1 
        7  9395 2 2 10 LEU CA   C   -0.490   0.333   4.850 1.00 . B B .  296 LEU CA   1 1 
        7  9396 2 2 10 LEU CB   C    0.768   1.105   4.464 1.00 . B B .  296 LEU CB   1 1 
        7  9397 2 2 10 LEU CD1  C    2.412  -0.409   3.326 1.00 . B B .  296 LEU CD1  1 1 
        7  9398 2 2 10 LEU CD2  C    3.204   1.254   5.032 1.00 . B B .  296 LEU CD2  1 1 
        7  9399 2 2 10 LEU CG   C    2.073   0.323   4.617 1.00 . B B .  296 LEU CG   1 1 
        7  9400 2 2 10 LEU H    H   -1.604   1.891   3.919 1.00 . B B .  296 LEU H    1 1 
        7  9401 2 2 10 LEU HA   H   -0.470  -0.640   4.383 1.00 . B B .  296 LEU HA   1 1 
        7  9402 2 2 10 LEU HB2  H    0.672   1.416   3.433 1.00 . B B .  296 LEU HB2  1 1 
        7  9403 2 2 10 LEU HB3  H    0.828   1.987   5.085 1.00 . B B .  296 LEU HB3  1 1 
        7  9404 2 2 10 LEU HD11 H    1.811  -1.308   3.248 1.00 . B B .  296 LEU HD11 1 1 
        7  9405 2 2 10 LEU HD12 H    3.457  -0.674   3.327 1.00 . B B .  296 LEU HD12 1 1 
        7  9406 2 2 10 LEU HD13 H    2.205   0.233   2.483 1.00 . B B .  296 LEU HD13 1 1 
        7  9407 2 2 10 LEU HD21 H    4.154   0.762   4.877 1.00 . B B .  296 LEU HD21 1 1 
        7  9408 2 2 10 LEU HD22 H    3.095   1.508   6.077 1.00 . B B .  296 LEU HD22 1 1 
        7  9409 2 2 10 LEU HD23 H    3.162   2.154   4.437 1.00 . B B .  296 LEU HD23 1 1 
        7  9410 2 2 10 LEU HG   H    1.949  -0.418   5.394 1.00 . B B .  296 LEU HG   1 1 
        7  9411 2 2 10 LEU N    N   -1.688   1.026   4.390 1.00 . B B .  296 LEU N    1 1 
        7  9412 2 2 10 LEU O    O   -0.288  -0.934   6.894 1.00 . B B .  296 LEU O    1 1 
        7  9413 2 2 11 MET C    C   -2.190   0.318   8.913 1.00 . B B .  297 MET C    1 1 
        7  9414 2 2 11 MET CA   C   -1.008   1.190   8.521 1.00 . B B .  297 MET CA   1 1 
        7  9415 2 2 11 MET CB   C   -1.169   2.601   9.091 1.00 . B B .  297 MET CB   1 1 
        7  9416 2 2 11 MET CE   C    0.806   4.770  10.553 1.00 . B B .  297 MET CE   1 1 
        7  9417 2 2 11 MET CG   C   -1.007   2.664  10.601 1.00 . B B .  297 MET CG   1 1 
        7  9418 2 2 11 MET H    H   -1.085   2.070   6.595 1.00 . B B .  297 MET H    1 1 
        7  9419 2 2 11 MET HA   H   -0.103   0.749   8.912 1.00 . B B .  297 MET HA   1 1 
        7  9420 2 2 11 MET HB2  H   -0.428   3.245   8.642 1.00 . B B .  297 MET HB2  1 1 
        7  9421 2 2 11 MET HB3  H   -2.150   2.969   8.840 1.00 . B B .  297 MET HB3  1 1 
        7  9422 2 2 11 MET HE1  H    0.782   4.714   9.474 1.00 . B B .  297 MET HE1  1 1 
        7  9423 2 2 11 MET HE2  H    1.540   4.078  10.935 1.00 . B B .  297 MET HE2  1 1 
        7  9424 2 2 11 MET HE3  H    1.069   5.774  10.856 1.00 . B B .  297 MET HE3  1 1 
        7  9425 2 2 11 MET HG2  H   -1.882   2.230  11.064 1.00 . B B .  297 MET HG2  1 1 
        7  9426 2 2 11 MET HG3  H   -0.135   2.093  10.877 1.00 . B B .  297 MET HG3  1 1 
        7  9427 2 2 11 MET N    N   -0.895   1.226   7.070 1.00 . B B .  297 MET N    1 1 
        7  9428 2 2 11 MET O    O   -2.176  -0.340   9.952 1.00 . B B .  297 MET O    1 1 
        7  9429 2 2 11 MET SD   S   -0.811   4.349  11.209 1.00 . B B .  297 MET SD   1 1 
        7  9430 2 2 12 ILE C    C   -3.979  -1.974   8.286 1.00 . B B .  298 ILE C    1 1 
        7  9431 2 2 12 ILE CA   C   -4.393  -0.508   8.283 1.00 . B B .  298 ILE CA   1 1 
        7  9432 2 2 12 ILE CB   C   -5.475  -0.273   7.198 1.00 . B B .  298 ILE CB   1 1 
        7  9433 2 2 12 ILE CD1  C   -6.659   1.542   8.548 1.00 . B B .  298 ILE CD1  1 1 
        7  9434 2 2 12 ILE CG1  C   -5.992   1.169   7.243 1.00 . B B .  298 ILE CG1  1 1 
        7  9435 2 2 12 ILE CG2  C   -6.637  -1.253   7.360 1.00 . B B .  298 ILE CG2  1 1 
        7  9436 2 2 12 ILE H    H   -3.169   0.888   7.264 1.00 . B B .  298 ILE H    1 1 
        7  9437 2 2 12 ILE HA   H   -4.807  -0.254   9.247 1.00 . B B .  298 ILE HA   1 1 
        7  9438 2 2 12 ILE HB   H   -5.024  -0.452   6.233 1.00 . B B .  298 ILE HB   1 1 
        7  9439 2 2 12 ILE HD11 H   -7.122   2.513   8.451 1.00 . B B .  298 ILE HD11 1 1 
        7  9440 2 2 12 ILE HD12 H   -5.922   1.573   9.335 1.00 . B B .  298 ILE HD12 1 1 
        7  9441 2 2 12 ILE HD13 H   -7.414   0.806   8.790 1.00 . B B .  298 ILE HD13 1 1 
        7  9442 2 2 12 ILE HG12 H   -5.164   1.848   7.093 1.00 . B B .  298 ILE HG12 1 1 
        7  9443 2 2 12 ILE HG13 H   -6.713   1.310   6.452 1.00 . B B .  298 ILE HG13 1 1 
        7  9444 2 2 12 ILE HG21 H   -7.395  -1.040   6.621 1.00 . B B .  298 ILE HG21 1 1 
        7  9445 2 2 12 ILE HG22 H   -7.059  -1.149   8.350 1.00 . B B .  298 ILE HG22 1 1 
        7  9446 2 2 12 ILE HG23 H   -6.279  -2.264   7.228 1.00 . B B .  298 ILE HG23 1 1 
        7  9447 2 2 12 ILE N    N   -3.212   0.314   8.061 1.00 . B B .  298 ILE N    1 1 
        7  9448 2 2 12 ILE O    O   -4.521  -2.782   9.033 1.00 . B B .  298 ILE O    1 1 
        7  9449 2 2 13 LYS C    C   -1.785  -4.031   8.666 1.00 . B B .  299 LYS C    1 1 
        7  9450 2 2 13 LYS CA   C   -2.477  -3.656   7.363 1.00 . B B .  299 LYS CA   1 1 
        7  9451 2 2 13 LYS CB   C   -1.498  -3.789   6.199 1.00 . B B .  299 LYS CB   1 1 
        7  9452 2 2 13 LYS CD   C   -0.368  -5.288   4.544 1.00 . B B .  299 LYS CD   1 1 
        7  9453 2 2 13 LYS CE   C    0.452  -6.566   4.594 1.00 . B B .  299 LYS CE   1 1 
        7  9454 2 2 13 LYS CG   C   -1.367  -5.210   5.684 1.00 . B B .  299 LYS CG   1 1 
        7  9455 2 2 13 LYS H    H   -2.612  -1.604   6.871 1.00 . B B .  299 LYS H    1 1 
        7  9456 2 2 13 LYS HA   H   -3.311  -4.323   7.207 1.00 . B B .  299 LYS HA   1 1 
        7  9457 2 2 13 LYS HB2  H   -1.828  -3.157   5.387 1.00 . B B .  299 LYS HB2  1 1 
        7  9458 2 2 13 LYS HB3  H   -0.517  -3.460   6.525 1.00 . B B .  299 LYS HB3  1 1 
        7  9459 2 2 13 LYS HD2  H   -0.899  -5.247   3.605 1.00 . B B .  299 LYS HD2  1 1 
        7  9460 2 2 13 LYS HD3  H    0.304  -4.442   4.618 1.00 . B B .  299 LYS HD3  1 1 
        7  9461 2 2 13 LYS HE2  H    0.537  -6.962   3.593 1.00 . B B .  299 LYS HE2  1 1 
        7  9462 2 2 13 LYS HE3  H    1.438  -6.324   4.968 1.00 . B B .  299 LYS HE3  1 1 
        7  9463 2 2 13 LYS HG2  H   -1.031  -5.844   6.490 1.00 . B B .  299 LYS HG2  1 1 
        7  9464 2 2 13 LYS HG3  H   -2.330  -5.547   5.333 1.00 . B B .  299 LYS HG3  1 1 
        7  9465 2 2 13 LYS HZ1  H    0.241  -8.539   5.247 1.00 . B B .  299 LYS HZ1  1 1 
        7  9466 2 2 13 LYS HZ2  H   -1.182  -7.628   5.343 1.00 . B B .  299 LYS HZ2  1 1 
        7  9467 2 2 13 LYS HZ3  H    0.058  -7.383   6.472 1.00 . B B .  299 LYS HZ3  1 1 
        7  9468 2 2 13 LYS N    N   -2.994  -2.299   7.451 1.00 . B B .  299 LYS N    1 1 
        7  9469 2 2 13 LYS NZ   N   -0.152  -7.601   5.472 1.00 . B B .  299 LYS NZ   1 1 
        7  9470 2 2 13 LYS O    O   -1.924  -5.155   9.154 1.00 . B B .  299 LYS O    1 1 
        7  9471 2 2 14 ARG C    C   -1.384  -3.592  11.573 1.00 . B B .  300 ARG C    1 1 
        7  9472 2 2 14 ARG CA   C   -0.347  -3.307  10.490 1.00 . B B .  300 ARG CA   1 1 
        7  9473 2 2 14 ARG CB   C    0.501  -2.088  10.863 1.00 . B B .  300 ARG CB   1 1 
        7  9474 2 2 14 ARG CD   C    1.494  -2.174  13.182 1.00 . B B .  300 ARG CD   1 1 
        7  9475 2 2 14 ARG CG   C    1.729  -2.425  11.698 1.00 . B B .  300 ARG CG   1 1 
        7  9476 2 2 14 ARG CZ   C    2.302   0.039  13.950 1.00 . B B .  300 ARG CZ   1 1 
        7  9477 2 2 14 ARG H    H   -0.934  -2.219   8.766 1.00 . B B .  300 ARG H    1 1 
        7  9478 2 2 14 ARG HA   H    0.293  -4.170  10.377 1.00 . B B .  300 ARG HA   1 1 
        7  9479 2 2 14 ARG HB2  H    0.833  -1.604   9.956 1.00 . B B .  300 ARG HB2  1 1 
        7  9480 2 2 14 ARG HB3  H   -0.112  -1.400  11.424 1.00 . B B .  300 ARG HB3  1 1 
        7  9481 2 2 14 ARG HD2  H    0.602  -2.700  13.484 1.00 . B B .  300 ARG HD2  1 1 
        7  9482 2 2 14 ARG HD3  H    2.339  -2.556  13.735 1.00 . B B .  300 ARG HD3  1 1 
        7  9483 2 2 14 ARG HE   H    0.435  -0.366  13.346 1.00 . B B .  300 ARG HE   1 1 
        7  9484 2 2 14 ARG HG2  H    1.975  -3.466  11.555 1.00 . B B .  300 ARG HG2  1 1 
        7  9485 2 2 14 ARG HG3  H    2.554  -1.812  11.365 1.00 . B B .  300 ARG HG3  1 1 
        7  9486 2 2 14 ARG HH11 H    3.738  -1.393  13.916 1.00 . B B .  300 ARG HH11 1 1 
        7  9487 2 2 14 ARG HH12 H    4.254   0.161  14.488 1.00 . B B .  300 ARG HH12 1 1 
        7  9488 2 2 14 ARG HH21 H    1.116   1.676  14.095 1.00 . B B .  300 ARG HH21 1 1 
        7  9489 2 2 14 ARG HH22 H    2.767   1.916  14.572 1.00 . B B .  300 ARG HH22 1 1 
        7  9490 2 2 14 ARG N    N   -1.035  -3.085   9.225 1.00 . B B .  300 ARG N    1 1 
        7  9491 2 2 14 ARG NE   N    1.331  -0.751  13.486 1.00 . B B .  300 ARG NE   1 1 
        7  9492 2 2 14 ARG NH1  N    3.529  -0.435  14.132 1.00 . B B .  300 ARG NH1  1 1 
        7  9493 2 2 14 ARG NH2  N    2.040   1.311  14.231 1.00 . B B .  300 ARG NH2  1 1 
        7  9494 2 2 14 ARG O    O   -1.222  -4.498  12.394 1.00 . B B .  300 ARG O    1 1 
        7  9495 2 2 15 SER C    C   -4.312  -4.287  12.184 1.00 . B B .  301 SER C    1 1 
        7  9496 2 2 15 SER CA   C   -3.556  -2.993  12.494 1.00 . B B .  301 SER CA   1 1 
        7  9497 2 2 15 SER CB   C   -4.492  -1.787  12.435 1.00 . B B .  301 SER CB   1 1 
        7  9498 2 2 15 SER H    H   -2.522  -2.098  10.882 1.00 . B B .  301 SER H    1 1 
        7  9499 2 2 15 SER HA   H   -3.131  -3.065  13.484 1.00 . B B .  301 SER HA   1 1 
        7  9500 2 2 15 SER HB2  H   -5.071  -1.824  11.525 1.00 . B B .  301 SER HB2  1 1 
        7  9501 2 2 15 SER HB3  H   -5.157  -1.806  13.288 1.00 . B B .  301 SER HB3  1 1 
        7  9502 2 2 15 SER HG   H   -4.323   0.150  12.183 1.00 . B B .  301 SER HG   1 1 
        7  9503 2 2 15 SER N    N   -2.465  -2.820  11.549 1.00 . B B .  301 SER N    1 1 
        7  9504 2 2 15 SER O    O   -4.856  -4.934  13.079 1.00 . B B .  301 SER O    1 1 
        7  9505 2 2 15 SER OG   O   -3.752  -0.578  12.457 1.00 . B B .  301 SER OG   1 1 
        7  9506 2 2 16 LYS C    C   -4.217  -7.086  11.018 1.00 . B B .  302 LYS C    1 1 
        7  9507 2 2 16 LYS CA   C   -4.979  -5.891  10.468 1.00 . B B .  302 LYS CA   1 1 
        7  9508 2 2 16 LYS CB   C   -5.047  -5.964   8.940 1.00 . B B .  302 LYS CB   1 1 
        7  9509 2 2 16 LYS CD   C   -7.393  -5.285   8.346 1.00 . B B .  302 LYS CD   1 1 
        7  9510 2 2 16 LYS CE   C   -8.760  -5.753   7.868 1.00 . B B .  302 LYS CE   1 1 
        7  9511 2 2 16 LYS CG   C   -6.395  -6.431   8.408 1.00 . B B .  302 LYS CG   1 1 
        7  9512 2 2 16 LYS H    H   -3.897  -4.087  10.236 1.00 . B B .  302 LYS H    1 1 
        7  9513 2 2 16 LYS HA   H   -5.981  -5.897  10.871 1.00 . B B .  302 LYS HA   1 1 
        7  9514 2 2 16 LYS HB2  H   -4.844  -4.983   8.535 1.00 . B B .  302 LYS HB2  1 1 
        7  9515 2 2 16 LYS HB3  H   -4.289  -6.650   8.590 1.00 . B B .  302 LYS HB3  1 1 
        7  9516 2 2 16 LYS HD2  H   -7.493  -4.860   9.332 1.00 . B B .  302 LYS HD2  1 1 
        7  9517 2 2 16 LYS HD3  H   -7.020  -4.534   7.665 1.00 . B B .  302 LYS HD3  1 1 
        7  9518 2 2 16 LYS HE2  H   -9.365  -4.887   7.650 1.00 . B B .  302 LYS HE2  1 1 
        7  9519 2 2 16 LYS HE3  H   -8.630  -6.334   6.966 1.00 . B B .  302 LYS HE3  1 1 
        7  9520 2 2 16 LYS HG2  H   -6.259  -6.833   7.415 1.00 . B B .  302 LYS HG2  1 1 
        7  9521 2 2 16 LYS HG3  H   -6.784  -7.199   9.060 1.00 . B B .  302 LYS HG3  1 1 
        7  9522 2 2 16 LYS HZ1  H  -10.474  -6.666   8.641 1.00 . B B .  302 LYS HZ1  1 1 
        7  9523 2 2 16 LYS HZ2  H   -9.383  -6.158   9.826 1.00 . B B .  302 LYS HZ2  1 1 
        7  9524 2 2 16 LYS HZ3  H   -9.058  -7.543   8.912 1.00 . B B .  302 LYS HZ3  1 1 
        7  9525 2 2 16 LYS N    N   -4.325  -4.663  10.906 1.00 . B B .  302 LYS N    1 1 
        7  9526 2 2 16 LYS NZ   N   -9.465  -6.589   8.883 1.00 . B B .  302 LYS NZ   1 1 
        7  9527 2 2 16 LYS O    O   -4.805  -8.114  11.342 1.00 . B B .  302 LYS O    1 1 
        7  9528 2 2 17 LYS C    C   -2.403  -8.155  13.142 1.00 . B B .  303 LYS C    1 1 
        7  9529 2 2 17 LYS CA   C   -2.049  -7.981  11.676 1.00 . B B .  303 LYS CA   1 1 
        7  9530 2 2 17 LYS CB   C   -0.569  -7.617  11.525 1.00 . B B .  303 LYS CB   1 1 
        7  9531 2 2 17 LYS CD   C    1.782  -8.470  11.350 1.00 . B B .  303 LYS CD   1 1 
        7  9532 2 2 17 LYS CE   C    2.658  -9.292  10.415 1.00 . B B .  303 LYS CE   1 1 
        7  9533 2 2 17 LYS CG   C    0.312  -8.803  11.171 1.00 . B B .  303 LYS CG   1 1 
        7  9534 2 2 17 LYS H    H   -2.489  -6.095  10.819 1.00 . B B .  303 LYS H    1 1 
        7  9535 2 2 17 LYS HA   H   -2.253  -8.899  11.146 1.00 . B B .  303 LYS HA   1 1 
        7  9536 2 2 17 LYS HB2  H   -0.471  -6.877  10.744 1.00 . B B .  303 LYS HB2  1 1 
        7  9537 2 2 17 LYS HB3  H   -0.214  -7.196  12.456 1.00 . B B .  303 LYS HB3  1 1 
        7  9538 2 2 17 LYS HD2  H    1.928  -7.424  11.136 1.00 . B B .  303 LYS HD2  1 1 
        7  9539 2 2 17 LYS HD3  H    2.067  -8.675  12.372 1.00 . B B .  303 LYS HD3  1 1 
        7  9540 2 2 17 LYS HE2  H    3.691  -9.170  10.712 1.00 . B B .  303 LYS HE2  1 1 
        7  9541 2 2 17 LYS HE3  H    2.380 -10.331  10.500 1.00 . B B .  303 LYS HE3  1 1 
        7  9542 2 2 17 LYS HG2  H    0.058  -9.633  11.813 1.00 . B B .  303 LYS HG2  1 1 
        7  9543 2 2 17 LYS HG3  H    0.136  -9.074  10.139 1.00 . B B .  303 LYS HG3  1 1 
        7  9544 2 2 17 LYS HZ1  H    1.575  -9.149   8.635 1.00 . B B .  303 LYS HZ1  1 1 
        7  9545 2 2 17 LYS HZ2  H    3.241  -9.296   8.403 1.00 . B B .  303 LYS HZ2  1 1 
        7  9546 2 2 17 LYS HZ3  H    2.583  -7.822   8.930 1.00 . B B .  303 LYS HZ3  1 1 
        7  9547 2 2 17 LYS N    N   -2.898  -6.934  11.124 1.00 . B B .  303 LYS N    1 1 
        7  9548 2 2 17 LYS NZ   N    2.505  -8.863   8.998 1.00 . B B .  303 LYS NZ   1 1 
        7  9549 2 2 17 LYS O    O   -2.426  -9.265  13.671 1.00 . B B .  303 LYS O    1 1 
        7  9550 2 2 18 ASN C    C   -4.432  -7.745  15.309 1.00 . B B .  304 ASN C    1 1 
        7  9551 2 2 18 ASN CA   C   -3.100  -7.010  15.179 1.00 . B B .  304 ASN CA   1 1 
        7  9552 2 2 18 ASN CB   C   -3.220  -5.555  15.654 1.00 . B B .  304 ASN CB   1 1 
        7  9553 2 2 18 ASN CG   C   -3.801  -5.414  17.053 1.00 . B B .  304 ASN CG   1 1 
        7  9554 2 2 18 ASN H    H   -2.605  -6.177  13.299 1.00 . B B .  304 ASN H    1 1 
        7  9555 2 2 18 ASN HA   H   -2.349  -7.523  15.765 1.00 . B B .  304 ASN HA   1 1 
        7  9556 2 2 18 ASN HB2  H   -2.238  -5.103  15.650 1.00 . B B .  304 ASN HB2  1 1 
        7  9557 2 2 18 ASN HB3  H   -3.856  -5.016  14.967 1.00 . B B .  304 ASN HB3  1 1 
        7  9558 2 2 18 ASN HD21 H   -4.724  -3.738  16.522 1.00 . B B .  304 ASN HD21 1 1 
        7  9559 2 2 18 ASN HD22 H   -4.945  -4.228  18.164 1.00 . B B .  304 ASN HD22 1 1 
        7  9560 2 2 18 ASN N    N   -2.688  -7.029  13.782 1.00 . B B .  304 ASN N    1 1 
        7  9561 2 2 18 ASN ND2  N   -4.569  -4.355  17.267 1.00 . B B .  304 ASN ND2  1 1 
        7  9562 2 2 18 ASN O    O   -4.645  -8.523  16.239 1.00 . B B .  304 ASN O    1 1 
        7  9563 2 2 18 ASN OD1  O   -3.557  -6.241  17.931 1.00 . B B .  304 ASN OD1  1 1 
        7  9564 2 2 19 SER C    C   -6.427  -9.656  14.054 1.00 . B B .  305 SER C    1 1 
        7  9565 2 2 19 SER CA   C   -6.616  -8.163  14.316 1.00 . B B .  305 SER CA   1 1 
        7  9566 2 2 19 SER CB   C   -7.502  -7.543  13.235 1.00 . B B .  305 SER CB   1 1 
        7  9567 2 2 19 SER H    H   -5.092  -6.860  13.636 1.00 . B B .  305 SER H    1 1 
        7  9568 2 2 19 SER HA   H   -7.083  -8.030  15.280 1.00 . B B .  305 SER HA   1 1 
        7  9569 2 2 19 SER HB2  H   -7.127  -7.818  12.260 1.00 . B B .  305 SER HB2  1 1 
        7  9570 2 2 19 SER HB3  H   -8.513  -7.906  13.346 1.00 . B B .  305 SER HB3  1 1 
        7  9571 2 2 19 SER HG   H   -7.088  -5.860  14.163 1.00 . B B .  305 SER HG   1 1 
        7  9572 2 2 19 SER N    N   -5.318  -7.504  14.345 1.00 . B B .  305 SER N    1 1 
        7  9573 2 2 19 SER O    O   -7.154 -10.493  14.593 1.00 . B B .  305 SER O    1 1 
        7  9574 2 2 19 SER OG   O   -7.506  -6.127  13.334 1.00 . B B .  305 SER OG   1 1 
        7  9575 3 3  1 CA  CA   CA  -1.638  -5.328 -10.382 1.00 . C A . 1000 CA  CA   1 1 
        7  9576 4 3  1 CA  CA   CA   6.486   3.987 -11.301 1.00 . D A . 1001 CA  CA   1 1 
        8  9577 1 1  1 GLU C    C    8.234  -4.957   6.778 1.00 . A A .   82 GLU C    1 1 
        8  9578 1 1  1 GLU CA   C    9.085  -4.054   7.664 1.00 . A A .   82 GLU CA   1 1 
        8  9579 1 1  1 GLU CB   C   10.524  -4.579   7.678 1.00 . A A .   82 GLU CB   1 1 
        8  9580 1 1  1 GLU CD   C   11.418  -2.704   9.106 1.00 . A A .   82 GLU CD   1 1 
        8  9581 1 1  1 GLU CG   C   11.310  -4.201   8.921 1.00 . A A .   82 GLU CG   1 1 
        8  9582 1 1  1 GLU H1   H    8.579  -4.938   9.487 1.00 . A A .   82 GLU H1   1 1 
        8  9583 1 1  1 GLU H2   H    7.556  -3.670   9.027 1.00 . A A .   82 GLU H2   1 1 
        8  9584 1 1  1 GLU H3   H    9.108  -3.327   9.616 1.00 . A A .   82 GLU H3   1 1 
        8  9585 1 1  1 GLU HA   H    9.078  -3.056   7.252 1.00 . A A .   82 GLU HA   1 1 
        8  9586 1 1  1 GLU HB2  H   10.501  -5.657   7.608 1.00 . A A .   82 GLU HB2  1 1 
        8  9587 1 1  1 GLU HB3  H   11.043  -4.184   6.816 1.00 . A A .   82 GLU HB3  1 1 
        8  9588 1 1  1 GLU HG2  H   10.815  -4.619   9.784 1.00 . A A .   82 GLU HG2  1 1 
        8  9589 1 1  1 GLU HG3  H   12.306  -4.613   8.845 1.00 . A A .   82 GLU HG3  1 1 
        8  9590 1 1  1 GLU N    N    8.544  -3.992   9.043 1.00 . A A .   82 GLU N    1 1 
        8  9591 1 1  1 GLU O    O    7.924  -4.608   5.638 1.00 . A A .   82 GLU O    1 1 
        8  9592 1 1  1 GLU OE1  O   10.463  -2.099   9.639 1.00 . A A .   82 GLU OE1  1 1 
        8  9593 1 1  1 GLU OE2  O   12.451  -2.128   8.720 1.00 . A A .   82 GLU OE2  1 1 
        8  9594 1 1  2 GLU C    C    5.767  -6.510   6.050 1.00 . A A .   83 GLU C    1 1 
        8  9595 1 1  2 GLU CA   C    7.062  -7.103   6.598 1.00 . A A .   83 GLU CA   1 1 
        8  9596 1 1  2 GLU CB   C    6.727  -8.301   7.501 1.00 . A A .   83 GLU CB   1 1 
        8  9597 1 1  2 GLU CD   C    7.397  -7.575   9.824 1.00 . A A .   83 GLU CD   1 1 
        8  9598 1 1  2 GLU CG   C    7.687  -8.507   8.667 1.00 . A A .   83 GLU CG   1 1 
        8  9599 1 1  2 GLU H    H    8.120  -6.305   8.253 1.00 . A A .   83 GLU H    1 1 
        8  9600 1 1  2 GLU HA   H    7.657  -7.450   5.770 1.00 . A A .   83 GLU HA   1 1 
        8  9601 1 1  2 GLU HB2  H    5.737  -8.160   7.907 1.00 . A A .   83 GLU HB2  1 1 
        8  9602 1 1  2 GLU HB3  H    6.730  -9.198   6.900 1.00 . A A .   83 GLU HB3  1 1 
        8  9603 1 1  2 GLU HG2  H    7.598  -9.526   9.016 1.00 . A A .   83 GLU HG2  1 1 
        8  9604 1 1  2 GLU HG3  H    8.694  -8.330   8.326 1.00 . A A .   83 GLU HG3  1 1 
        8  9605 1 1  2 GLU N    N    7.856  -6.111   7.322 1.00 . A A .   83 GLU N    1 1 
        8  9606 1 1  2 GLU O    O    5.398  -6.774   4.908 1.00 . A A .   83 GLU O    1 1 
        8  9607 1 1  2 GLU OE1  O    6.425  -7.820  10.564 1.00 . A A .   83 GLU OE1  1 1 
        8  9608 1 1  2 GLU OE2  O    8.122  -6.563   9.965 1.00 . A A .   83 GLU OE2  1 1 
        8  9609 1 1  3 GLU C    C    3.940  -4.342   5.134 1.00 . A A .   84 GLU C    1 1 
        8  9610 1 1  3 GLU CA   C    3.827  -5.086   6.459 1.00 . A A .   84 GLU CA   1 1 
        8  9611 1 1  3 GLU CB   C    3.318  -4.126   7.535 1.00 . A A .   84 GLU CB   1 1 
        8  9612 1 1  3 GLU CD   C    2.709  -5.854   9.266 1.00 . A A .   84 GLU CD   1 1 
        8  9613 1 1  3 GLU CG   C    2.220  -4.710   8.405 1.00 . A A .   84 GLU CG   1 1 
        8  9614 1 1  3 GLU H    H    5.455  -5.509   7.751 1.00 . A A .   84 GLU H    1 1 
        8  9615 1 1  3 GLU HA   H    3.107  -5.881   6.342 1.00 . A A .   84 GLU HA   1 1 
        8  9616 1 1  3 GLU HB2  H    4.144  -3.852   8.171 1.00 . A A .   84 GLU HB2  1 1 
        8  9617 1 1  3 GLU HB3  H    2.934  -3.238   7.055 1.00 . A A .   84 GLU HB3  1 1 
        8  9618 1 1  3 GLU HG2  H    1.837  -3.932   9.051 1.00 . A A .   84 GLU HG2  1 1 
        8  9619 1 1  3 GLU HG3  H    1.424  -5.069   7.763 1.00 . A A .   84 GLU HG3  1 1 
        8  9620 1 1  3 GLU N    N    5.093  -5.698   6.858 1.00 . A A .   84 GLU N    1 1 
        8  9621 1 1  3 GLU O    O    3.085  -4.486   4.267 1.00 . A A .   84 GLU O    1 1 
        8  9622 1 1  3 GLU OE1  O    3.566  -5.617  10.137 1.00 . A A .   84 GLU OE1  1 1 
        8  9623 1 1  3 GLU OE2  O    2.245  -6.996   9.076 1.00 . A A .   84 GLU OE2  1 1 
        8  9624 1 1  4 ILE C    C    5.407  -3.714   2.547 1.00 . A A .   85 ILE C    1 1 
        8  9625 1 1  4 ILE CA   C    5.203  -2.799   3.750 1.00 . A A .   85 ILE CA   1 1 
        8  9626 1 1  4 ILE CB   C    6.401  -1.836   3.879 1.00 . A A .   85 ILE CB   1 1 
        8  9627 1 1  4 ILE CD1  C    7.092   0.222   5.246 1.00 . A A .   85 ILE CD1  1 1 
        8  9628 1 1  4 ILE CG1  C    6.326  -1.085   5.218 1.00 . A A .   85 ILE CG1  1 1 
        8  9629 1 1  4 ILE CG2  C    6.432  -0.869   2.699 1.00 . A A .   85 ILE CG2  1 1 
        8  9630 1 1  4 ILE H    H    5.675  -3.524   5.682 1.00 . A A .   85 ILE H    1 1 
        8  9631 1 1  4 ILE HA   H    4.314  -2.209   3.589 1.00 . A A .   85 ILE HA   1 1 
        8  9632 1 1  4 ILE HB   H    7.306  -2.422   3.854 1.00 . A A .   85 ILE HB   1 1 
        8  9633 1 1  4 ILE HD11 H    6.545   0.970   4.687 1.00 . A A .   85 ILE HD11 1 1 
        8  9634 1 1  4 ILE HD12 H    8.064   0.079   4.800 1.00 . A A .   85 ILE HD12 1 1 
        8  9635 1 1  4 ILE HD13 H    7.207   0.550   6.268 1.00 . A A .   85 ILE HD13 1 1 
        8  9636 1 1  4 ILE HG12 H    5.295  -0.865   5.442 1.00 . A A .   85 ILE HG12 1 1 
        8  9637 1 1  4 ILE HG13 H    6.729  -1.719   5.996 1.00 . A A .   85 ILE HG13 1 1 
        8  9638 1 1  4 ILE HG21 H    6.513  -1.428   1.779 1.00 . A A .   85 ILE HG21 1 1 
        8  9639 1 1  4 ILE HG22 H    7.283  -0.209   2.794 1.00 . A A .   85 ILE HG22 1 1 
        8  9640 1 1  4 ILE HG23 H    5.524  -0.285   2.687 1.00 . A A .   85 ILE HG23 1 1 
        8  9641 1 1  4 ILE N    N    5.004  -3.571   4.972 1.00 . A A .   85 ILE N    1 1 
        8  9642 1 1  4 ILE O    O    4.860  -3.479   1.475 1.00 . A A .   85 ILE O    1 1 
        8  9643 1 1  5 ARG C    C    5.199  -6.510   1.312 1.00 . A A .   86 ARG C    1 1 
        8  9644 1 1  5 ARG CA   C    6.455  -5.721   1.680 1.00 . A A .   86 ARG CA   1 1 
        8  9645 1 1  5 ARG CB   C    7.570  -6.670   2.124 1.00 . A A .   86 ARG CB   1 1 
        8  9646 1 1  5 ARG CD   C    7.387  -8.869   0.915 1.00 . A A .   86 ARG CD   1 1 
        8  9647 1 1  5 ARG CG   C    8.124  -7.542   1.011 1.00 . A A .   86 ARG CG   1 1 
        8  9648 1 1  5 ARG CZ   C    7.570 -10.989  -0.330 1.00 . A A .   86 ARG CZ   1 1 
        8  9649 1 1  5 ARG H    H    6.561  -4.920   3.633 1.00 . A A .   86 ARG H    1 1 
        8  9650 1 1  5 ARG HA   H    6.787  -5.166   0.815 1.00 . A A .   86 ARG HA   1 1 
        8  9651 1 1  5 ARG HB2  H    8.383  -6.085   2.525 1.00 . A A .   86 ARG HB2  1 1 
        8  9652 1 1  5 ARG HB3  H    7.189  -7.316   2.900 1.00 . A A .   86 ARG HB3  1 1 
        8  9653 1 1  5 ARG HD2  H    7.396  -9.345   1.885 1.00 . A A .   86 ARG HD2  1 1 
        8  9654 1 1  5 ARG HD3  H    6.367  -8.682   0.616 1.00 . A A .   86 ARG HD3  1 1 
        8  9655 1 1  5 ARG HE   H    8.803  -9.428  -0.527 1.00 . A A .   86 ARG HE   1 1 
        8  9656 1 1  5 ARG HG2  H    8.022  -7.014   0.074 1.00 . A A .   86 ARG HG2  1 1 
        8  9657 1 1  5 ARG HG3  H    9.168  -7.734   1.205 1.00 . A A .   86 ARG HG3  1 1 
        8  9658 1 1  5 ARG HH11 H    5.989 -10.907   0.953 1.00 . A A .   86 ARG HH11 1 1 
        8  9659 1 1  5 ARG HH12 H    6.156 -12.390   0.069 1.00 . A A .   86 ARG HH12 1 1 
        8  9660 1 1  5 ARG HH21 H    9.033 -11.377  -1.680 1.00 . A A .   86 ARG HH21 1 1 
        8  9661 1 1  5 ARG HH22 H    7.910 -12.669  -1.411 1.00 . A A .   86 ARG HH22 1 1 
        8  9662 1 1  5 ARG N    N    6.175  -4.770   2.745 1.00 . A A .   86 ARG N    1 1 
        8  9663 1 1  5 ARG NE   N    8.006  -9.762  -0.058 1.00 . A A .   86 ARG NE   1 1 
        8  9664 1 1  5 ARG NH1  N    6.488 -11.469   0.280 1.00 . A A .   86 ARG NH1  1 1 
        8  9665 1 1  5 ARG NH2  N    8.220 -11.736  -1.213 1.00 . A A .   86 ARG NH2  1 1 
        8  9666 1 1  5 ARG O    O    4.892  -6.704   0.136 1.00 . A A .   86 ARG O    1 1 
        8  9667 1 1  6 GLU C    C    2.123  -6.894   1.560 1.00 . A A .   87 GLU C    1 1 
        8  9668 1 1  6 GLU CA   C    3.261  -7.732   2.131 1.00 . A A .   87 GLU CA   1 1 
        8  9669 1 1  6 GLU CB   C    2.836  -8.363   3.453 1.00 . A A .   87 GLU CB   1 1 
        8  9670 1 1  6 GLU CD   C    3.791 -10.677   3.169 1.00 . A A .   87 GLU CD   1 1 
        8  9671 1 1  6 GLU CG   C    3.822  -9.395   3.971 1.00 . A A .   87 GLU CG   1 1 
        8  9672 1 1  6 GLU H    H    4.764  -6.743   3.247 1.00 . A A .   87 GLU H    1 1 
        8  9673 1 1  6 GLU HA   H    3.491  -8.521   1.432 1.00 . A A .   87 GLU HA   1 1 
        8  9674 1 1  6 GLU HB2  H    2.736  -7.586   4.197 1.00 . A A .   87 GLU HB2  1 1 
        8  9675 1 1  6 GLU HB3  H    1.880  -8.845   3.315 1.00 . A A .   87 GLU HB3  1 1 
        8  9676 1 1  6 GLU HG2  H    4.817  -8.980   3.921 1.00 . A A .   87 GLU HG2  1 1 
        8  9677 1 1  6 GLU HG3  H    3.582  -9.624   5.000 1.00 . A A .   87 GLU HG3  1 1 
        8  9678 1 1  6 GLU N    N    4.473  -6.947   2.329 1.00 . A A .   87 GLU N    1 1 
        8  9679 1 1  6 GLU O    O    1.324  -7.393   0.766 1.00 . A A .   87 GLU O    1 1 
        8  9680 1 1  6 GLU OE1  O    2.926 -11.535   3.459 1.00 . A A .   87 GLU OE1  1 1 
        8  9681 1 1  6 GLU OE2  O    4.624 -10.838   2.253 1.00 . A A .   87 GLU OE2  1 1 
        8  9682 1 1  7 ALA C    C    1.008  -4.656  -0.043 1.00 . A A .   88 ALA C    1 1 
        8  9683 1 1  7 ALA CA   C    0.998  -4.729   1.477 1.00 . A A .   88 ALA CA   1 1 
        8  9684 1 1  7 ALA CB   C    1.166  -3.341   2.070 1.00 . A A .   88 ALA CB   1 1 
        8  9685 1 1  7 ALA H    H    2.708  -5.288   2.604 1.00 . A A .   88 ALA H    1 1 
        8  9686 1 1  7 ALA HA   H    0.046  -5.122   1.803 1.00 . A A .   88 ALA HA   1 1 
        8  9687 1 1  7 ALA HB1  H    0.368  -2.699   1.721 1.00 . A A .   88 ALA HB1  1 1 
        8  9688 1 1  7 ALA HB2  H    2.118  -2.932   1.763 1.00 . A A .   88 ALA HB2  1 1 
        8  9689 1 1  7 ALA HB3  H    1.133  -3.405   3.147 1.00 . A A .   88 ALA HB3  1 1 
        8  9690 1 1  7 ALA N    N    2.047  -5.628   1.960 1.00 . A A .   88 ALA N    1 1 
        8  9691 1 1  7 ALA O    O   -0.045  -4.599  -0.677 1.00 . A A .   88 ALA O    1 1 
        8  9692 1 1  8 PHE C    C    1.643  -5.810  -2.720 1.00 . A A .   89 PHE C    1 1 
        8  9693 1 1  8 PHE CA   C    2.362  -4.630  -2.064 1.00 . A A .   89 PHE CA   1 1 
        8  9694 1 1  8 PHE CB   C    3.848  -4.648  -2.423 1.00 . A A .   89 PHE CB   1 1 
        8  9695 1 1  8 PHE CD1  C    3.807  -3.126  -4.414 1.00 . A A .   89 PHE CD1  1 1 
        8  9696 1 1  8 PHE CD2  C    4.716  -5.312  -4.679 1.00 . A A .   89 PHE CD2  1 1 
        8  9697 1 1  8 PHE CE1  C    4.066  -2.854  -5.744 1.00 . A A .   89 PHE CE1  1 1 
        8  9698 1 1  8 PHE CE2  C    4.979  -5.045  -6.007 1.00 . A A .   89 PHE CE2  1 1 
        8  9699 1 1  8 PHE CG   C    4.127  -4.357  -3.867 1.00 . A A .   89 PHE CG   1 1 
        8  9700 1 1  8 PHE CZ   C    4.654  -3.815  -6.541 1.00 . A A .   89 PHE CZ   1 1 
        8  9701 1 1  8 PHE H    H    3.004  -4.727  -0.050 1.00 . A A .   89 PHE H    1 1 
        8  9702 1 1  8 PHE HA   H    1.922  -3.710  -2.417 1.00 . A A .   89 PHE HA   1 1 
        8  9703 1 1  8 PHE HB2  H    4.361  -3.905  -1.830 1.00 . A A .   89 PHE HB2  1 1 
        8  9704 1 1  8 PHE HB3  H    4.252  -5.622  -2.196 1.00 . A A .   89 PHE HB3  1 1 
        8  9705 1 1  8 PHE HD1  H    3.346  -2.371  -3.790 1.00 . A A .   89 PHE HD1  1 1 
        8  9706 1 1  8 PHE HD2  H    4.971  -6.277  -4.264 1.00 . A A .   89 PHE HD2  1 1 
        8  9707 1 1  8 PHE HE1  H    3.810  -1.891  -6.160 1.00 . A A .   89 PHE HE1  1 1 
        8  9708 1 1  8 PHE HE2  H    5.440  -5.799  -6.627 1.00 . A A .   89 PHE HE2  1 1 
        8  9709 1 1  8 PHE HZ   H    4.858  -3.602  -7.581 1.00 . A A .   89 PHE HZ   1 1 
        8  9710 1 1  8 PHE N    N    2.203  -4.680  -0.618 1.00 . A A .   89 PHE N    1 1 
        8  9711 1 1  8 PHE O    O    0.952  -5.651  -3.725 1.00 . A A .   89 PHE O    1 1 
        8  9712 1 1  9 ARG C    C   -0.362  -8.133  -2.441 1.00 . A A .   90 ARG C    1 1 
        8  9713 1 1  9 ARG CA   C    1.153  -8.196  -2.621 1.00 . A A .   90 ARG CA   1 1 
        8  9714 1 1  9 ARG CB   C    1.733  -9.423  -1.907 1.00 . A A .   90 ARG CB   1 1 
        8  9715 1 1  9 ARG CD   C    1.502 -10.887  -3.942 1.00 . A A .   90 ARG CD   1 1 
        8  9716 1 1  9 ARG CG   C    1.239 -10.755  -2.449 1.00 . A A .   90 ARG CG   1 1 
        8  9717 1 1  9 ARG CZ   C   -0.125 -11.347  -5.747 1.00 . A A .   90 ARG CZ   1 1 
        8  9718 1 1  9 ARG H    H    2.311  -7.032  -1.289 1.00 . A A .   90 ARG H    1 1 
        8  9719 1 1  9 ARG HA   H    1.374  -8.265  -3.677 1.00 . A A .   90 ARG HA   1 1 
        8  9720 1 1  9 ARG HB2  H    2.809  -9.404  -2.004 1.00 . A A .   90 ARG HB2  1 1 
        8  9721 1 1  9 ARG HB3  H    1.476  -9.367  -0.859 1.00 . A A .   90 ARG HB3  1 1 
        8  9722 1 1  9 ARG HD2  H    2.286 -10.199  -4.219 1.00 . A A .   90 ARG HD2  1 1 
        8  9723 1 1  9 ARG HD3  H    1.822 -11.895  -4.151 1.00 . A A .   90 ARG HD3  1 1 
        8  9724 1 1  9 ARG HE   H   -0.205  -9.786  -4.495 1.00 . A A .   90 ARG HE   1 1 
        8  9725 1 1  9 ARG HG2  H    1.747 -11.555  -1.933 1.00 . A A .   90 ARG HG2  1 1 
        8  9726 1 1  9 ARG HG3  H    0.178 -10.832  -2.275 1.00 . A A .   90 ARG HG3  1 1 
        8  9727 1 1  9 ARG HH11 H    1.405 -12.677  -5.648 1.00 . A A .   90 ARG HH11 1 1 
        8  9728 1 1  9 ARG HH12 H    0.217 -13.000  -6.870 1.00 . A A .   90 ARG HH12 1 1 
        8  9729 1 1  9 ARG HH21 H   -1.736 -10.174  -6.138 1.00 . A A .   90 ARG HH21 1 1 
        8  9730 1 1  9 ARG HH22 H   -1.569 -11.577  -7.154 1.00 . A A .   90 ARG HH22 1 1 
        8  9731 1 1  9 ARG N    N    1.779  -6.983  -2.112 1.00 . A A .   90 ARG N    1 1 
        8  9732 1 1  9 ARG NE   N    0.310 -10.592  -4.737 1.00 . A A .   90 ARG NE   1 1 
        8  9733 1 1  9 ARG NH1  N    0.556 -12.425  -6.120 1.00 . A A .   90 ARG NH1  1 1 
        8  9734 1 1  9 ARG NH2  N   -1.229 -11.004  -6.401 1.00 . A A .   90 ARG NH2  1 1 
        8  9735 1 1  9 ARG O    O   -1.117  -8.707  -3.227 1.00 . A A .   90 ARG O    1 1 
        8  9736 1 1 10 VAL C    C   -2.862  -6.309  -2.121 1.00 . A A .   91 VAL C    1 1 
        8  9737 1 1 10 VAL CA   C   -2.222  -7.280  -1.131 1.00 . A A .   91 VAL CA   1 1 
        8  9738 1 1 10 VAL CB   C   -2.468  -6.774   0.307 1.00 . A A .   91 VAL CB   1 1 
        8  9739 1 1 10 VAL CG1  C   -3.957  -6.640   0.591 1.00 . A A .   91 VAL CG1  1 1 
        8  9740 1 1 10 VAL CG2  C   -1.817  -7.699   1.321 1.00 . A A .   91 VAL CG2  1 1 
        8  9741 1 1 10 VAL H    H   -0.147  -6.995  -0.815 1.00 . A A .   91 VAL H    1 1 
        8  9742 1 1 10 VAL HA   H   -2.686  -8.250  -1.238 1.00 . A A .   91 VAL HA   1 1 
        8  9743 1 1 10 VAL HB   H   -2.015  -5.798   0.402 1.00 . A A .   91 VAL HB   1 1 
        8  9744 1 1 10 VAL HG11 H   -4.426  -7.611   0.514 1.00 . A A .   91 VAL HG11 1 1 
        8  9745 1 1 10 VAL HG12 H   -4.402  -5.967  -0.127 1.00 . A A .   91 VAL HG12 1 1 
        8  9746 1 1 10 VAL HG13 H   -4.100  -6.250   1.588 1.00 . A A .   91 VAL HG13 1 1 
        8  9747 1 1 10 VAL HG21 H   -2.240  -8.689   1.230 1.00 . A A .   91 VAL HG21 1 1 
        8  9748 1 1 10 VAL HG22 H   -1.996  -7.324   2.319 1.00 . A A .   91 VAL HG22 1 1 
        8  9749 1 1 10 VAL HG23 H   -0.754  -7.745   1.140 1.00 . A A .   91 VAL HG23 1 1 
        8  9750 1 1 10 VAL N    N   -0.800  -7.426  -1.409 1.00 . A A .   91 VAL N    1 1 
        8  9751 1 1 10 VAL O    O   -3.965  -6.544  -2.618 1.00 . A A .   91 VAL O    1 1 
        8  9752 1 1 11 PHE C    C   -2.626  -4.736  -4.774 1.00 . A A .   92 PHE C    1 1 
        8  9753 1 1 11 PHE CA   C   -2.652  -4.216  -3.341 1.00 . A A .   92 PHE CA   1 1 
        8  9754 1 1 11 PHE CB   C   -1.833  -2.929  -3.230 1.00 . A A .   92 PHE CB   1 1 
        8  9755 1 1 11 PHE CD1  C   -2.926  -2.490  -1.004 1.00 . A A .   92 PHE CD1  1 1 
        8  9756 1 1 11 PHE CD2  C   -0.814  -1.486  -1.459 1.00 . A A .   92 PHE CD2  1 1 
        8  9757 1 1 11 PHE CE1  C   -2.941  -1.900   0.244 1.00 . A A .   92 PHE CE1  1 1 
        8  9758 1 1 11 PHE CE2  C   -0.822  -0.894  -0.214 1.00 . A A .   92 PHE CE2  1 1 
        8  9759 1 1 11 PHE CG   C   -1.861  -2.291  -1.868 1.00 . A A .   92 PHE CG   1 1 
        8  9760 1 1 11 PHE CZ   C   -1.886  -1.099   0.640 1.00 . A A .   92 PHE CZ   1 1 
        8  9761 1 1 11 PHE H    H   -1.274  -5.099  -1.994 1.00 . A A .   92 PHE H    1 1 
        8  9762 1 1 11 PHE HA   H   -3.677  -4.004  -3.074 1.00 . A A .   92 PHE HA   1 1 
        8  9763 1 1 11 PHE HB2  H   -0.804  -3.145  -3.465 1.00 . A A .   92 PHE HB2  1 1 
        8  9764 1 1 11 PHE HB3  H   -2.213  -2.208  -3.940 1.00 . A A .   92 PHE HB3  1 1 
        8  9765 1 1 11 PHE HD1  H   -3.748  -3.116  -1.312 1.00 . A A .   92 PHE HD1  1 1 
        8  9766 1 1 11 PHE HD2  H    0.018  -1.327  -2.128 1.00 . A A .   92 PHE HD2  1 1 
        8  9767 1 1 11 PHE HE1  H   -3.778  -2.061   0.907 1.00 . A A .   92 PHE HE1  1 1 
        8  9768 1 1 11 PHE HE2  H    0.006  -0.269   0.093 1.00 . A A .   92 PHE HE2  1 1 
        8  9769 1 1 11 PHE HZ   H   -1.892  -0.636   1.614 1.00 . A A .   92 PHE HZ   1 1 
        8  9770 1 1 11 PHE N    N   -2.155  -5.226  -2.415 1.00 . A A .   92 PHE N    1 1 
        8  9771 1 1 11 PHE O    O   -3.528  -4.444  -5.562 1.00 . A A .   92 PHE O    1 1 
        8  9772 1 1 12 ASP C    C   -2.286  -7.364  -6.516 1.00 . A A .   93 ASP C    1 1 
        8  9773 1 1 12 ASP CA   C   -1.471  -6.080  -6.433 1.00 . A A .   93 ASP CA   1 1 
        8  9774 1 1 12 ASP CB   C   -0.005  -6.354  -6.764 1.00 . A A .   93 ASP CB   1 1 
        8  9775 1 1 12 ASP CG   C    0.222  -6.561  -8.245 1.00 . A A .   93 ASP CG   1 1 
        8  9776 1 1 12 ASP H    H   -0.901  -5.691  -4.431 1.00 . A A .   93 ASP H    1 1 
        8  9777 1 1 12 ASP HA   H   -1.868  -5.369  -7.143 1.00 . A A .   93 ASP HA   1 1 
        8  9778 1 1 12 ASP HB2  H    0.593  -5.515  -6.441 1.00 . A A .   93 ASP HB2  1 1 
        8  9779 1 1 12 ASP HB3  H    0.317  -7.244  -6.242 1.00 . A A .   93 ASP HB3  1 1 
        8  9780 1 1 12 ASP N    N   -1.597  -5.505  -5.101 1.00 . A A .   93 ASP N    1 1 
        8  9781 1 1 12 ASP O    O   -1.893  -8.400  -5.980 1.00 . A A .   93 ASP O    1 1 
        8  9782 1 1 12 ASP OD1  O   -0.433  -5.867  -9.054 1.00 . A A .   93 ASP OD1  1 1 
        8  9783 1 1 12 ASP OD2  O    1.055  -7.404  -8.616 1.00 . A A .   93 ASP OD2  1 1 
        8  9784 1 1 13 LYS C    C   -4.006  -9.231  -8.568 1.00 . A A .   94 LYS C    1 1 
        8  9785 1 1 13 LYS CA   C   -4.317  -8.433  -7.316 1.00 . A A .   94 LYS CA   1 1 
        8  9786 1 1 13 LYS CB   C   -5.780  -7.983  -7.355 1.00 . A A .   94 LYS CB   1 1 
        8  9787 1 1 13 LYS CD   C   -6.227  -6.006  -5.865 1.00 . A A .   94 LYS CD   1 1 
        8  9788 1 1 13 LYS CE   C   -6.400  -5.581  -4.418 1.00 . A A .   94 LYS CE   1 1 
        8  9789 1 1 13 LYS CG   C   -6.315  -7.515  -6.012 1.00 . A A .   94 LYS CG   1 1 
        8  9790 1 1 13 LYS H    H   -3.665  -6.440  -7.630 1.00 . A A .   94 LYS H    1 1 
        8  9791 1 1 13 LYS HA   H   -4.169  -9.067  -6.456 1.00 . A A .   94 LYS HA   1 1 
        8  9792 1 1 13 LYS HB2  H   -5.876  -7.170  -8.061 1.00 . A A .   94 LYS HB2  1 1 
        8  9793 1 1 13 LYS HB3  H   -6.388  -8.811  -7.691 1.00 . A A .   94 LYS HB3  1 1 
        8  9794 1 1 13 LYS HD2  H   -5.260  -5.674  -6.213 1.00 . A A .   94 LYS HD2  1 1 
        8  9795 1 1 13 LYS HD3  H   -7.006  -5.550  -6.461 1.00 . A A .   94 LYS HD3  1 1 
        8  9796 1 1 13 LYS HE2  H   -7.353  -5.941  -4.062 1.00 . A A .   94 LYS HE2  1 1 
        8  9797 1 1 13 LYS HE3  H   -5.606  -6.020  -3.831 1.00 . A A .   94 LYS HE3  1 1 
        8  9798 1 1 13 LYS HG2  H   -7.351  -7.809  -5.926 1.00 . A A .   94 LYS HG2  1 1 
        8  9799 1 1 13 LYS HG3  H   -5.739  -7.982  -5.225 1.00 . A A .   94 LYS HG3  1 1 
        8  9800 1 1 13 LYS HZ1  H   -6.052  -3.849  -3.308 1.00 . A A .   94 LYS HZ1  1 1 
        8  9801 1 1 13 LYS HZ2  H   -7.297  -3.702  -4.441 1.00 . A A .   94 LYS HZ2  1 1 
        8  9802 1 1 13 LYS HZ3  H   -5.684  -3.697  -4.954 1.00 . A A .   94 LYS HZ3  1 1 
        8  9803 1 1 13 LYS N    N   -3.425  -7.288  -7.185 1.00 . A A .   94 LYS N    1 1 
        8  9804 1 1 13 LYS NZ   N   -6.353  -4.104  -4.269 1.00 . A A .   94 LYS NZ   1 1 
        8  9805 1 1 13 LYS O    O   -4.034 -10.461  -8.555 1.00 . A A .   94 LYS O    1 1 
        8  9806 1 1 14 ASP C    C   -2.069  -9.927 -10.850 1.00 . A A .   95 ASP C    1 1 
        8  9807 1 1 14 ASP CA   C   -3.398  -9.175 -10.920 1.00 . A A .   95 ASP CA   1 1 
        8  9808 1 1 14 ASP CB   C   -3.407  -8.153 -12.067 1.00 . A A .   95 ASP CB   1 1 
        8  9809 1 1 14 ASP CG   C   -2.106  -7.391 -12.225 1.00 . A A .   95 ASP CG   1 1 
        8  9810 1 1 14 ASP H    H   -3.657  -7.544  -9.587 1.00 . A A .   95 ASP H    1 1 
        8  9811 1 1 14 ASP HA   H   -4.181  -9.896 -11.101 1.00 . A A .   95 ASP HA   1 1 
        8  9812 1 1 14 ASP HB2  H   -3.602  -8.669 -12.992 1.00 . A A .   95 ASP HB2  1 1 
        8  9813 1 1 14 ASP HB3  H   -4.199  -7.437 -11.891 1.00 . A A .   95 ASP HB3  1 1 
        8  9814 1 1 14 ASP N    N   -3.694  -8.527  -9.648 1.00 . A A .   95 ASP N    1 1 
        8  9815 1 1 14 ASP O    O   -1.826 -10.849 -11.633 1.00 . A A .   95 ASP O    1 1 
        8  9816 1 1 14 ASP OD1  O   -1.786  -6.532 -11.363 1.00 . A A .   95 ASP OD1  1 1 
        8  9817 1 1 14 ASP OD2  O   -1.407  -7.624 -13.227 1.00 . A A .   95 ASP OD2  1 1 
        8  9818 1 1 15 GLY C    C    1.016  -9.941 -10.844 1.00 . A A .   96 GLY C    1 1 
        8  9819 1 1 15 GLY CA   C    0.051 -10.214  -9.712 1.00 . A A .   96 GLY CA   1 1 
        8  9820 1 1 15 GLY H    H   -1.478  -8.808  -9.306 1.00 . A A .   96 GLY H    1 1 
        8  9821 1 1 15 GLY HA2  H    0.493  -9.872  -8.789 1.00 . A A .   96 GLY HA2  1 1 
        8  9822 1 1 15 GLY HA3  H   -0.114 -11.279  -9.644 1.00 . A A .   96 GLY HA3  1 1 
        8  9823 1 1 15 GLY N    N   -1.229  -9.551  -9.892 1.00 . A A .   96 GLY N    1 1 
        8  9824 1 1 15 GLY O    O    1.343 -10.838 -11.625 1.00 . A A .   96 GLY O    1 1 
        8  9825 1 1 16 ASN C    C    3.508  -7.431 -11.400 1.00 . A A .   97 ASN C    1 1 
        8  9826 1 1 16 ASN CA   C    2.410  -8.311 -11.975 1.00 . A A .   97 ASN CA   1 1 
        8  9827 1 1 16 ASN CB   C    1.689  -7.581 -13.121 1.00 . A A .   97 ASN CB   1 1 
        8  9828 1 1 16 ASN CG   C    1.225  -6.173 -12.761 1.00 . A A .   97 ASN CG   1 1 
        8  9829 1 1 16 ASN H    H    1.182  -8.039 -10.269 1.00 . A A .   97 ASN H    1 1 
        8  9830 1 1 16 ASN HA   H    2.863  -9.209 -12.366 1.00 . A A .   97 ASN HA   1 1 
        8  9831 1 1 16 ASN HB2  H    2.361  -7.507 -13.961 1.00 . A A .   97 ASN HB2  1 1 
        8  9832 1 1 16 ASN HB3  H    0.824  -8.158 -13.412 1.00 . A A .   97 ASN HB3  1 1 
        8  9833 1 1 16 ASN HD21 H    1.534  -5.585 -14.633 1.00 . A A .   97 ASN HD21 1 1 
        8  9834 1 1 16 ASN HD22 H    0.942  -4.374 -13.553 1.00 . A A .   97 ASN HD22 1 1 
        8  9835 1 1 16 ASN N    N    1.475  -8.707 -10.932 1.00 . A A .   97 ASN N    1 1 
        8  9836 1 1 16 ASN ND2  N    1.236  -5.287 -13.745 1.00 . A A .   97 ASN ND2  1 1 
        8  9837 1 1 16 ASN O    O    4.412  -6.999 -12.116 1.00 . A A .   97 ASN O    1 1 
        8  9838 1 1 16 ASN OD1  O    0.849  -5.884 -11.618 1.00 . A A .   97 ASN OD1  1 1 
        8  9839 1 1 17 GLY C    C    4.193  -4.876  -9.737 1.00 . A A .   98 GLY C    1 1 
        8  9840 1 1 17 GLY CA   C    4.418  -6.342  -9.448 1.00 . A A .   98 GLY CA   1 1 
        8  9841 1 1 17 GLY H    H    2.684  -7.551  -9.577 1.00 . A A .   98 GLY H    1 1 
        8  9842 1 1 17 GLY HA2  H    4.365  -6.504  -8.382 1.00 . A A .   98 GLY HA2  1 1 
        8  9843 1 1 17 GLY HA3  H    5.399  -6.623  -9.802 1.00 . A A .   98 GLY HA3  1 1 
        8  9844 1 1 17 GLY N    N    3.428  -7.175 -10.099 1.00 . A A .   98 GLY N    1 1 
        8  9845 1 1 17 GLY O    O    5.114  -4.061  -9.640 1.00 . A A .   98 GLY O    1 1 
        8  9846 1 1 18 TYR C    C    1.191  -2.869  -9.936 1.00 . A A .   99 TYR C    1 1 
        8  9847 1 1 18 TYR CA   C    2.597  -3.175 -10.422 1.00 . A A .   99 TYR CA   1 1 
        8  9848 1 1 18 TYR CB   C    2.645  -2.934 -11.929 1.00 . A A .   99 TYR CB   1 1 
        8  9849 1 1 18 TYR CD1  C    4.794  -1.671 -12.327 1.00 . A A .   99 TYR CD1  1 1 
        8  9850 1 1 18 TYR CD2  C    4.571  -3.848 -13.269 1.00 . A A .   99 TYR CD2  1 1 
        8  9851 1 1 18 TYR CE1  C    6.054  -1.556 -12.881 1.00 . A A .   99 TYR CE1  1 1 
        8  9852 1 1 18 TYR CE2  C    5.831  -3.744 -13.820 1.00 . A A .   99 TYR CE2  1 1 
        8  9853 1 1 18 TYR CG   C    4.034  -2.817 -12.512 1.00 . A A .   99 TYR CG   1 1 
        8  9854 1 1 18 TYR CZ   C    6.568  -2.596 -13.625 1.00 . A A .   99 TYR CZ   1 1 
        8  9855 1 1 18 TYR H    H    2.282  -5.250 -10.171 1.00 . A A .   99 TYR H    1 1 
        8  9856 1 1 18 TYR HA   H    3.298  -2.515  -9.933 1.00 . A A .   99 TYR HA   1 1 
        8  9857 1 1 18 TYR HB2  H    2.153  -3.754 -12.426 1.00 . A A .   99 TYR HB2  1 1 
        8  9858 1 1 18 TYR HB3  H    2.115  -2.020 -12.153 1.00 . A A .   99 TYR HB3  1 1 
        8  9859 1 1 18 TYR HD1  H    4.388  -0.859 -11.740 1.00 . A A .   99 TYR HD1  1 1 
        8  9860 1 1 18 TYR HD2  H    3.991  -4.745 -13.422 1.00 . A A .   99 TYR HD2  1 1 
        8  9861 1 1 18 TYR HE1  H    6.632  -0.658 -12.728 1.00 . A A .   99 TYR HE1  1 1 
        8  9862 1 1 18 TYR HE2  H    6.235  -4.559 -14.403 1.00 . A A .   99 TYR HE2  1 1 
        8  9863 1 1 18 TYR HH   H    8.419  -2.084 -13.540 1.00 . A A .   99 TYR HH   1 1 
        8  9864 1 1 18 TYR N    N    2.965  -4.546 -10.106 1.00 . A A .   99 TYR N    1 1 
        8  9865 1 1 18 TYR O    O    0.230  -3.563 -10.301 1.00 . A A .   99 TYR O    1 1 
        8  9866 1 1 18 TYR OH   O    7.819  -2.490 -14.178 1.00 . A A .   99 TYR OH   1 1 
        8  9867 1 1 19 ILE C    C   -0.882  -0.524  -9.642 1.00 . A A .  100 ILE C    1 1 
        8  9868 1 1 19 ILE CA   C   -0.220  -1.421  -8.596 1.00 . A A .  100 ILE CA   1 1 
        8  9869 1 1 19 ILE CB   C   -0.071  -0.658  -7.253 1.00 . A A .  100 ILE CB   1 1 
        8  9870 1 1 19 ILE CD1  C    0.604  -0.908  -4.825 1.00 . A A .  100 ILE CD1  1 1 
        8  9871 1 1 19 ILE CG1  C    0.262  -1.620  -6.115 1.00 . A A .  100 ILE CG1  1 1 
        8  9872 1 1 19 ILE CG2  C   -1.312   0.171  -6.907 1.00 . A A .  100 ILE CG2  1 1 
        8  9873 1 1 19 ILE H    H    1.883  -1.375  -8.813 1.00 . A A .  100 ILE H    1 1 
        8  9874 1 1 19 ILE HA   H   -0.833  -2.298  -8.435 1.00 . A A .  100 ILE HA   1 1 
        8  9875 1 1 19 ILE HB   H    0.752   0.026  -7.363 1.00 . A A .  100 ILE HB   1 1 
        8  9876 1 1 19 ILE HD11 H   -0.307  -0.601  -4.333 1.00 . A A .  100 ILE HD11 1 1 
        8  9877 1 1 19 ILE HD12 H    1.202  -0.033  -5.044 1.00 . A A .  100 ILE HD12 1 1 
        8  9878 1 1 19 ILE HD13 H    1.157  -1.572  -4.179 1.00 . A A .  100 ILE HD13 1 1 
        8  9879 1 1 19 ILE HG12 H   -0.589  -2.259  -5.928 1.00 . A A .  100 ILE HG12 1 1 
        8  9880 1 1 19 ILE HG13 H    1.111  -2.226  -6.396 1.00 . A A .  100 ILE HG13 1 1 
        8  9881 1 1 19 ILE HG21 H   -1.948  -0.390  -6.240 1.00 . A A .  100 ILE HG21 1 1 
        8  9882 1 1 19 ILE HG22 H   -1.855   0.398  -7.814 1.00 . A A .  100 ILE HG22 1 1 
        8  9883 1 1 19 ILE HG23 H   -1.004   1.105  -6.421 1.00 . A A .  100 ILE HG23 1 1 
        8  9884 1 1 19 ILE N    N    1.075  -1.851  -9.102 1.00 . A A .  100 ILE N    1 1 
        8  9885 1 1 19 ILE O    O   -0.491   0.628  -9.824 1.00 . A A .  100 ILE O    1 1 
        8  9886 1 1 20 SER C    C   -3.545   0.626 -10.719 1.00 . A A .  101 SER C    1 1 
        8  9887 1 1 20 SER CA   C   -2.537  -0.305 -11.387 1.00 . A A .  101 SER CA   1 1 
        8  9888 1 1 20 SER CB   C   -3.235  -1.243 -12.379 1.00 . A A .  101 SER CB   1 1 
        8  9889 1 1 20 SER H    H   -2.072  -2.016 -10.230 1.00 . A A .  101 SER H    1 1 
        8  9890 1 1 20 SER HA   H   -1.808   0.292 -11.914 1.00 . A A .  101 SER HA   1 1 
        8  9891 1 1 20 SER HB2  H   -2.491  -1.821 -12.907 1.00 . A A .  101 SER HB2  1 1 
        8  9892 1 1 20 SER HB3  H   -3.889  -1.912 -11.839 1.00 . A A .  101 SER HB3  1 1 
        8  9893 1 1 20 SER HG   H   -3.532  -0.492 -14.170 1.00 . A A .  101 SER HG   1 1 
        8  9894 1 1 20 SER N    N   -1.836  -1.073 -10.372 1.00 . A A .  101 SER N    1 1 
        8  9895 1 1 20 SER O    O   -3.887   0.439  -9.548 1.00 . A A .  101 SER O    1 1 
        8  9896 1 1 20 SER OG   O   -4.004  -0.521 -13.326 1.00 . A A .  101 SER OG   1 1 
        8  9897 1 1 21 ALA C    C   -6.232   1.855 -10.450 1.00 . A A .  102 ALA C    1 1 
        8  9898 1 1 21 ALA CA   C   -4.983   2.578 -10.936 1.00 . A A .  102 ALA CA   1 1 
        8  9899 1 1 21 ALA CB   C   -5.342   3.609 -11.995 1.00 . A A .  102 ALA CB   1 1 
        8  9900 1 1 21 ALA H    H   -3.712   1.713 -12.390 1.00 . A A .  102 ALA H    1 1 
        8  9901 1 1 21 ALA HA   H   -4.527   3.092 -10.103 1.00 . A A .  102 ALA HA   1 1 
        8  9902 1 1 21 ALA HB1  H   -4.447   4.111 -12.332 1.00 . A A .  102 ALA HB1  1 1 
        8  9903 1 1 21 ALA HB2  H   -6.026   4.333 -11.576 1.00 . A A .  102 ALA HB2  1 1 
        8  9904 1 1 21 ALA HB3  H   -5.814   3.115 -12.832 1.00 . A A .  102 ALA HB3  1 1 
        8  9905 1 1 21 ALA N    N   -4.015   1.625 -11.461 1.00 . A A .  102 ALA N    1 1 
        8  9906 1 1 21 ALA O    O   -6.796   2.194  -9.412 1.00 . A A .  102 ALA O    1 1 
        8  9907 1 1 22 ALA C    C   -7.571  -0.724  -9.553 1.00 . A A .  103 ALA C    1 1 
        8  9908 1 1 22 ALA CA   C   -7.813   0.049 -10.844 1.00 . A A .  103 ALA CA   1 1 
        8  9909 1 1 22 ALA CB   C   -8.167  -0.902 -11.976 1.00 . A A .  103 ALA CB   1 1 
        8  9910 1 1 22 ALA H    H   -6.131   0.602 -12.005 1.00 . A A .  103 ALA H    1 1 
        8  9911 1 1 22 ALA HA   H   -8.640   0.729 -10.699 1.00 . A A .  103 ALA HA   1 1 
        8  9912 1 1 22 ALA HB1  H   -8.416  -0.333 -12.859 1.00 . A A .  103 ALA HB1  1 1 
        8  9913 1 1 22 ALA HB2  H   -9.012  -1.508 -11.685 1.00 . A A .  103 ALA HB2  1 1 
        8  9914 1 1 22 ALA HB3  H   -7.321  -1.541 -12.185 1.00 . A A .  103 ALA HB3  1 1 
        8  9915 1 1 22 ALA N    N   -6.639   0.834 -11.196 1.00 . A A .  103 ALA N    1 1 
        8  9916 1 1 22 ALA O    O   -8.454  -0.832  -8.701 1.00 . A A .  103 ALA O    1 1 
        8  9917 1 1 23 GLU C    C   -5.917  -1.099  -6.996 1.00 . A A .  104 GLU C    1 1 
        8  9918 1 1 23 GLU CA   C   -5.979  -2.001  -8.225 1.00 . A A .  104 GLU CA   1 1 
        8  9919 1 1 23 GLU CB   C   -4.631  -2.690  -8.443 1.00 . A A .  104 GLU CB   1 1 
        8  9920 1 1 23 GLU CD   C   -3.347  -4.450  -9.724 1.00 . A A .  104 GLU CD   1 1 
        8  9921 1 1 23 GLU CG   C   -4.645  -3.683  -9.594 1.00 . A A .  104 GLU CG   1 1 
        8  9922 1 1 23 GLU H    H   -5.688  -1.093 -10.110 1.00 . A A .  104 GLU H    1 1 
        8  9923 1 1 23 GLU HA   H   -6.736  -2.754  -8.066 1.00 . A A .  104 GLU HA   1 1 
        8  9924 1 1 23 GLU HB2  H   -3.886  -1.938  -8.650 1.00 . A A .  104 GLU HB2  1 1 
        8  9925 1 1 23 GLU HB3  H   -4.358  -3.219  -7.542 1.00 . A A .  104 GLU HB3  1 1 
        8  9926 1 1 23 GLU HG2  H   -5.444  -4.388  -9.431 1.00 . A A .  104 GLU HG2  1 1 
        8  9927 1 1 23 GLU HG3  H   -4.823  -3.148 -10.517 1.00 . A A .  104 GLU HG3  1 1 
        8  9928 1 1 23 GLU N    N   -6.354  -1.237  -9.405 1.00 . A A .  104 GLU N    1 1 
        8  9929 1 1 23 GLU O    O   -6.208  -1.537  -5.879 1.00 . A A .  104 GLU O    1 1 
        8  9930 1 1 23 GLU OE1  O   -2.386  -3.935 -10.335 1.00 . A A .  104 GLU OE1  1 1 
        8  9931 1 1 23 GLU OE2  O   -3.267  -5.581  -9.226 1.00 . A A .  104 GLU OE2  1 1 
        8  9932 1 1 24 LEU C    C   -6.849   1.609  -5.745 1.00 . A A .  105 LEU C    1 1 
        8  9933 1 1 24 LEU CA   C   -5.454   1.119  -6.118 1.00 . A A .  105 LEU CA   1 1 
        8  9934 1 1 24 LEU CB   C   -4.549   2.301  -6.480 1.00 . A A .  105 LEU CB   1 1 
        8  9935 1 1 24 LEU CD1  C   -2.867   2.245  -4.619 1.00 . A A .  105 LEU CD1  1 1 
        8  9936 1 1 24 LEU CD2  C   -3.429   4.407  -5.694 1.00 . A A .  105 LEU CD2  1 1 
        8  9937 1 1 24 LEU CG   C   -3.968   3.053  -5.278 1.00 . A A .  105 LEU CG   1 1 
        8  9938 1 1 24 LEU H    H   -5.295   0.439  -8.117 1.00 . A A .  105 LEU H    1 1 
        8  9939 1 1 24 LEU HA   H   -5.033   0.604  -5.265 1.00 . A A .  105 LEU HA   1 1 
        8  9940 1 1 24 LEU HB2  H   -3.730   1.934  -7.080 1.00 . A A .  105 LEU HB2  1 1 
        8  9941 1 1 24 LEU HB3  H   -5.122   3.000  -7.071 1.00 . A A .  105 LEU HB3  1 1 
        8  9942 1 1 24 LEU HD11 H   -1.905   2.485  -5.097 1.00 . A A .  105 LEU HD11 1 1 
        8  9943 1 1 24 LEU HD12 H   -3.075   1.193  -4.731 1.00 . A A .  105 LEU HD12 1 1 
        8  9944 1 1 24 LEU HD13 H   -2.811   2.497  -3.570 1.00 . A A .  105 LEU HD13 1 1 
        8  9945 1 1 24 LEU HD21 H   -3.894   4.714  -6.617 1.00 . A A .  105 LEU HD21 1 1 
        8  9946 1 1 24 LEU HD22 H   -2.341   4.340  -5.834 1.00 . A A .  105 LEU HD22 1 1 
        8  9947 1 1 24 LEU HD23 H   -3.645   5.131  -4.923 1.00 . A A .  105 LEU HD23 1 1 
        8  9948 1 1 24 LEU HG   H   -4.749   3.212  -4.549 1.00 . A A .  105 LEU HG   1 1 
        8  9949 1 1 24 LEU N    N   -5.536   0.158  -7.207 1.00 . A A .  105 LEU N    1 1 
        8  9950 1 1 24 LEU O    O   -7.132   1.854  -4.576 1.00 . A A .  105 LEU O    1 1 
        8  9951 1 1 25 ARG C    C   -9.791   1.193  -5.565 1.00 . A A .  106 ARG C    1 1 
        8  9952 1 1 25 ARG CA   C   -9.105   2.173  -6.503 1.00 . A A .  106 ARG CA   1 1 
        8  9953 1 1 25 ARG CB   C   -9.892   2.278  -7.813 1.00 . A A .  106 ARG CB   1 1 
        8  9954 1 1 25 ARG CD   C  -10.588   3.785  -9.709 1.00 . A A .  106 ARG CD   1 1 
        8  9955 1 1 25 ARG CG   C   -9.552   3.514  -8.631 1.00 . A A .  106 ARG CG   1 1 
        8  9956 1 1 25 ARG CZ   C  -10.674   2.832 -11.986 1.00 . A A .  106 ARG CZ   1 1 
        8  9957 1 1 25 ARG H    H   -7.439   1.544  -7.662 1.00 . A A .  106 ARG H    1 1 
        8  9958 1 1 25 ARG HA   H   -9.069   3.144  -6.029 1.00 . A A .  106 ARG HA   1 1 
        8  9959 1 1 25 ARG HB2  H   -9.685   1.404  -8.415 1.00 . A A .  106 ARG HB2  1 1 
        8  9960 1 1 25 ARG HB3  H  -10.947   2.305  -7.584 1.00 . A A .  106 ARG HB3  1 1 
        8  9961 1 1 25 ARG HD2  H  -11.548   3.932  -9.238 1.00 . A A .  106 ARG HD2  1 1 
        8  9962 1 1 25 ARG HD3  H  -10.310   4.684 -10.240 1.00 . A A .  106 ARG HD3  1 1 
        8  9963 1 1 25 ARG HE   H  -10.787   1.772 -10.292 1.00 . A A .  106 ARG HE   1 1 
        8  9964 1 1 25 ARG HG2  H   -9.503   4.367  -7.973 1.00 . A A .  106 ARG HG2  1 1 
        8  9965 1 1 25 ARG HG3  H   -8.589   3.368  -9.101 1.00 . A A .  106 ARG HG3  1 1 
        8  9966 1 1 25 ARG HH11 H  -10.472   4.865 -11.942 1.00 . A A .  106 ARG HH11 1 1 
        8  9967 1 1 25 ARG HH12 H  -10.539   4.146 -13.526 1.00 . A A .  106 ARG HH12 1 1 
        8  9968 1 1 25 ARG HH21 H  -10.881   0.852 -12.374 1.00 . A A .  106 ARG HH21 1 1 
        8  9969 1 1 25 ARG HH22 H  -10.770   1.877 -13.772 1.00 . A A .  106 ARG HH22 1 1 
        8  9970 1 1 25 ARG N    N   -7.727   1.737  -6.744 1.00 . A A .  106 ARG N    1 1 
        8  9971 1 1 25 ARG NE   N  -10.692   2.680 -10.663 1.00 . A A .  106 ARG NE   1 1 
        8  9972 1 1 25 ARG NH1  N  -10.550   4.041 -12.529 1.00 . A A .  106 ARG NH1  1 1 
        8  9973 1 1 25 ARG NH2  N  -10.782   1.768 -12.773 1.00 . A A .  106 ARG NH2  1 1 
        8  9974 1 1 25 ARG O    O  -10.616   1.575  -4.737 1.00 . A A .  106 ARG O    1 1 
        8  9975 1 1 26 HIS C    C   -9.509  -0.919  -3.410 1.00 . A A .  107 HIS C    1 1 
        8  9976 1 1 26 HIS CA   C   -9.967  -1.130  -4.854 1.00 . A A .  107 HIS CA   1 1 
        8  9977 1 1 26 HIS CB   C   -9.506  -2.496  -5.369 1.00 . A A .  107 HIS CB   1 1 
        8  9978 1 1 26 HIS CD2  C  -11.296  -4.220  -4.677 1.00 . A A .  107 HIS CD2  1 1 
        8  9979 1 1 26 HIS CE1  C  -10.094  -5.301  -3.217 1.00 . A A .  107 HIS CE1  1 1 
        8  9980 1 1 26 HIS CG   C  -10.065  -3.661  -4.610 1.00 . A A .  107 HIS CG   1 1 
        8  9981 1 1 26 HIS H    H   -8.778  -0.309  -6.397 1.00 . A A .  107 HIS H    1 1 
        8  9982 1 1 26 HIS HA   H  -11.045  -1.076  -4.895 1.00 . A A .  107 HIS HA   1 1 
        8  9983 1 1 26 HIS HB2  H   -9.806  -2.602  -6.400 1.00 . A A .  107 HIS HB2  1 1 
        8  9984 1 1 26 HIS HB3  H   -8.427  -2.546  -5.309 1.00 . A A .  107 HIS HB3  1 1 
        8  9985 1 1 26 HIS HD2  H  -12.115  -3.906  -5.309 1.00 . A A .  107 HIS HD2  1 1 
        8  9986 1 1 26 HIS HE1  H   -9.795  -6.021  -2.467 1.00 . A A .  107 HIS HE1  1 1 
        8  9987 1 1 26 HIS HE2  H  -11.981  -5.985  -3.755 1.00 . A A .  107 HIS HE2  1 1 
        8  9988 1 1 26 HIS N    N   -9.425  -0.076  -5.699 1.00 . A A .  107 HIS N    1 1 
        8  9989 1 1 26 HIS ND1  N   -9.308  -4.345  -3.687 1.00 . A A .  107 HIS ND1  1 1 
        8  9990 1 1 26 HIS NE2  N  -11.307  -5.267  -3.789 1.00 . A A .  107 HIS NE2  1 1 
        8  9991 1 1 26 HIS O    O  -10.193  -1.299  -2.459 1.00 . A A .  107 HIS O    1 1 
        8  9992 1 1 27 VAL C    C   -8.553   1.128  -1.288 1.00 . A A .  108 VAL C    1 1 
        8  9993 1 1 27 VAL CA   C   -7.780  -0.004  -1.956 1.00 . A A .  108 VAL CA   1 1 
        8  9994 1 1 27 VAL CB   C   -6.283   0.374  -2.057 1.00 . A A .  108 VAL CB   1 1 
        8  9995 1 1 27 VAL CG1  C   -5.688   0.630  -0.681 1.00 . A A .  108 VAL CG1  1 1 
        8  9996 1 1 27 VAL CG2  C   -5.504  -0.714  -2.780 1.00 . A A .  108 VAL CG2  1 1 
        8  9997 1 1 27 VAL H    H   -7.866   0.012  -4.065 1.00 . A A .  108 VAL H    1 1 
        8  9998 1 1 27 VAL HA   H   -7.870  -0.895  -1.352 1.00 . A A .  108 VAL HA   1 1 
        8  9999 1 1 27 VAL HB   H   -6.203   1.286  -2.633 1.00 . A A .  108 VAL HB   1 1 
        8 10000 1 1 27 VAL HG11 H   -5.778  -0.263  -0.078 1.00 . A A .  108 VAL HG11 1 1 
        8 10001 1 1 27 VAL HG12 H   -6.218   1.440  -0.204 1.00 . A A .  108 VAL HG12 1 1 
        8 10002 1 1 27 VAL HG13 H   -4.643   0.892  -0.782 1.00 . A A .  108 VAL HG13 1 1 
        8 10003 1 1 27 VAL HG21 H   -4.465  -0.425  -2.851 1.00 . A A .  108 VAL HG21 1 1 
        8 10004 1 1 27 VAL HG22 H   -5.910  -0.848  -3.773 1.00 . A A .  108 VAL HG22 1 1 
        8 10005 1 1 27 VAL HG23 H   -5.583  -1.640  -2.231 1.00 . A A .  108 VAL HG23 1 1 
        8 10006 1 1 27 VAL N    N   -8.348  -0.290  -3.264 1.00 . A A .  108 VAL N    1 1 
        8 10007 1 1 27 VAL O    O   -8.751   1.119  -0.075 1.00 . A A .  108 VAL O    1 1 
        8 10008 1 1 28 MET C    C  -11.045   2.745  -0.899 1.00 . A A .  109 MET C    1 1 
        8 10009 1 1 28 MET CA   C   -9.774   3.225  -1.589 1.00 . A A .  109 MET CA   1 1 
        8 10010 1 1 28 MET CB   C  -10.132   4.191  -2.725 1.00 . A A .  109 MET CB   1 1 
        8 10011 1 1 28 MET CE   C   -6.581   4.361  -2.482 1.00 . A A .  109 MET CE   1 1 
        8 10012 1 1 28 MET CG   C   -9.149   5.346  -2.894 1.00 . A A .  109 MET CG   1 1 
        8 10013 1 1 28 MET H    H   -8.827   2.027  -3.058 1.00 . A A .  109 MET H    1 1 
        8 10014 1 1 28 MET HA   H   -9.159   3.742  -0.867 1.00 . A A .  109 MET HA   1 1 
        8 10015 1 1 28 MET HB2  H  -10.165   3.638  -3.652 1.00 . A A .  109 MET HB2  1 1 
        8 10016 1 1 28 MET HB3  H  -11.110   4.606  -2.533 1.00 . A A .  109 MET HB3  1 1 
        8 10017 1 1 28 MET HE1  H   -6.453   5.175  -1.784 1.00 . A A .  109 MET HE1  1 1 
        8 10018 1 1 28 MET HE2  H   -5.620   4.084  -2.888 1.00 . A A .  109 MET HE2  1 1 
        8 10019 1 1 28 MET HE3  H   -7.017   3.515  -1.973 1.00 . A A .  109 MET HE3  1 1 
        8 10020 1 1 28 MET HG2  H   -9.644   6.147  -3.424 1.00 . A A .  109 MET HG2  1 1 
        8 10021 1 1 28 MET HG3  H   -8.856   5.694  -1.915 1.00 . A A .  109 MET HG3  1 1 
        8 10022 1 1 28 MET N    N   -9.009   2.086  -2.095 1.00 . A A .  109 MET N    1 1 
        8 10023 1 1 28 MET O    O  -11.485   3.324   0.094 1.00 . A A .  109 MET O    1 1 
        8 10024 1 1 28 MET SD   S   -7.663   4.881  -3.812 1.00 . A A .  109 MET SD   1 1 
        8 10025 1 1 29 THR C    C  -12.573   0.565   0.549 1.00 . A A .  110 THR C    1 1 
        8 10026 1 1 29 THR CA   C  -12.828   1.089  -0.863 1.00 . A A .  110 THR CA   1 1 
        8 10027 1 1 29 THR CB   C  -13.336  -0.061  -1.750 1.00 . A A .  110 THR CB   1 1 
        8 10028 1 1 29 THR CG2  C  -14.834  -0.277  -1.569 1.00 . A A .  110 THR CG2  1 1 
        8 10029 1 1 29 THR H    H  -11.231   1.264  -2.231 1.00 . A A .  110 THR H    1 1 
        8 10030 1 1 29 THR HA   H  -13.587   1.857  -0.829 1.00 . A A .  110 THR HA   1 1 
        8 10031 1 1 29 THR HB   H  -12.817  -0.968  -1.475 1.00 . A A .  110 THR HB   1 1 
        8 10032 1 1 29 THR HG1  H  -12.848  -0.571  -3.588 1.00 . A A .  110 THR HG1  1 1 
        8 10033 1 1 29 THR HG21 H  -15.374   0.511  -2.071 1.00 . A A .  110 THR HG21 1 1 
        8 10034 1 1 29 THR HG22 H  -15.074  -0.262  -0.515 1.00 . A A .  110 THR HG22 1 1 
        8 10035 1 1 29 THR HG23 H  -15.114  -1.231  -1.990 1.00 . A A .  110 THR HG23 1 1 
        8 10036 1 1 29 THR N    N  -11.621   1.669  -1.426 1.00 . A A .  110 THR N    1 1 
        8 10037 1 1 29 THR O    O  -13.425   0.680   1.430 1.00 . A A .  110 THR O    1 1 
        8 10038 1 1 29 THR OG1  O  -13.060   0.241  -3.122 1.00 . A A .  110 THR OG1  1 1 
        8 10039 1 1 30 ASN C    C  -10.478   0.591   2.958 1.00 . A A .  111 ASN C    1 1 
        8 10040 1 1 30 ASN CA   C  -11.017  -0.525   2.070 1.00 . A A .  111 ASN CA   1 1 
        8 10041 1 1 30 ASN CB   C   -9.975  -1.639   1.916 1.00 . A A .  111 ASN CB   1 1 
        8 10042 1 1 30 ASN CG   C  -10.056  -2.680   3.020 1.00 . A A .  111 ASN CG   1 1 
        8 10043 1 1 30 ASN H    H  -10.738  -0.027   0.029 1.00 . A A .  111 ASN H    1 1 
        8 10044 1 1 30 ASN HA   H  -11.909  -0.932   2.524 1.00 . A A .  111 ASN HA   1 1 
        8 10045 1 1 30 ASN HB2  H  -10.126  -2.136   0.971 1.00 . A A .  111 ASN HB2  1 1 
        8 10046 1 1 30 ASN HB3  H   -8.985  -1.200   1.932 1.00 . A A .  111 ASN HB3  1 1 
        8 10047 1 1 30 ASN HD21 H  -10.028  -4.143   1.677 1.00 . A A .  111 ASN HD21 1 1 
        8 10048 1 1 30 ASN HD22 H  -10.124  -4.645   3.329 1.00 . A A .  111 ASN HD22 1 1 
        8 10049 1 1 30 ASN N    N  -11.386   0.012   0.764 1.00 . A A .  111 ASN N    1 1 
        8 10050 1 1 30 ASN ND2  N  -10.070  -3.948   2.636 1.00 . A A .  111 ASN ND2  1 1 
        8 10051 1 1 30 ASN O    O  -10.576   0.533   4.182 1.00 . A A .  111 ASN O    1 1 
        8 10052 1 1 30 ASN OD1  O  -10.118  -2.355   4.203 1.00 . A A .  111 ASN OD1  1 1 
        8 10053 1 1 31 LEU C    C  -10.492   3.550   3.701 1.00 . A A .  112 LEU C    1 1 
        8 10054 1 1 31 LEU CA   C   -9.366   2.767   3.026 1.00 . A A .  112 LEU CA   1 1 
        8 10055 1 1 31 LEU CB   C   -8.591   3.666   2.041 1.00 . A A .  112 LEU CB   1 1 
        8 10056 1 1 31 LEU CD1  C   -7.102   4.453   3.914 1.00 . A A .  112 LEU CD1  1 1 
        8 10057 1 1 31 LEU CD2  C   -6.862   5.455   1.626 1.00 . A A .  112 LEU CD2  1 1 
        8 10058 1 1 31 LEU CG   C   -7.838   4.865   2.648 1.00 . A A .  112 LEU CG   1 1 
        8 10059 1 1 31 LEU H    H   -9.854   1.586   1.339 1.00 . A A .  112 LEU H    1 1 
        8 10060 1 1 31 LEU HA   H   -8.690   2.404   3.783 1.00 . A A .  112 LEU HA   1 1 
        8 10061 1 1 31 LEU HB2  H   -7.874   3.048   1.523 1.00 . A A .  112 LEU HB2  1 1 
        8 10062 1 1 31 LEU HB3  H   -9.297   4.049   1.316 1.00 . A A .  112 LEU HB3  1 1 
        8 10063 1 1 31 LEU HD11 H   -6.506   5.280   4.268 1.00 . A A .  112 LEU HD11 1 1 
        8 10064 1 1 31 LEU HD12 H   -6.460   3.611   3.700 1.00 . A A .  112 LEU HD12 1 1 
        8 10065 1 1 31 LEU HD13 H   -7.819   4.176   4.671 1.00 . A A .  112 LEU HD13 1 1 
        8 10066 1 1 31 LEU HD21 H   -7.403   5.759   0.745 1.00 . A A .  112 LEU HD21 1 1 
        8 10067 1 1 31 LEU HD22 H   -6.127   4.711   1.356 1.00 . A A .  112 LEU HD22 1 1 
        8 10068 1 1 31 LEU HD23 H   -6.354   6.319   2.050 1.00 . A A .  112 LEU HD23 1 1 
        8 10069 1 1 31 LEU HG   H   -8.549   5.633   2.914 1.00 . A A .  112 LEU HG   1 1 
        8 10070 1 1 31 LEU N    N   -9.914   1.615   2.320 1.00 . A A .  112 LEU N    1 1 
        8 10071 1 1 31 LEU O    O  -10.288   4.204   4.726 1.00 . A A .  112 LEU O    1 1 
        8 10072 1 1 32 GLY C    C  -13.206   5.360   2.843 1.00 . A A .  113 GLY C    1 1 
        8 10073 1 1 32 GLY CA   C  -12.833   4.153   3.667 1.00 . A A .  113 GLY CA   1 1 
        8 10074 1 1 32 GLY H    H  -11.778   2.933   2.302 1.00 . A A .  113 GLY H    1 1 
        8 10075 1 1 32 GLY HA2  H  -13.670   3.474   3.691 1.00 . A A .  113 GLY HA2  1 1 
        8 10076 1 1 32 GLY HA3  H  -12.607   4.473   4.675 1.00 . A A .  113 GLY HA3  1 1 
        8 10077 1 1 32 GLY N    N  -11.682   3.467   3.120 1.00 . A A .  113 GLY N    1 1 
        8 10078 1 1 32 GLY O    O  -14.364   5.534   2.457 1.00 . A A .  113 GLY O    1 1 
        8 10079 1 1 33 GLU C    C  -12.440   7.034   0.288 1.00 . A A .  114 GLU C    1 1 
        8 10080 1 1 33 GLU CA   C  -12.410   7.385   1.770 1.00 . A A .  114 GLU CA   1 1 
        8 10081 1 1 33 GLU CB   C  -11.299   8.397   2.065 1.00 . A A .  114 GLU CB   1 1 
        8 10082 1 1 33 GLU CD   C  -10.080   9.732   3.836 1.00 . A A .  114 GLU CD   1 1 
        8 10083 1 1 33 GLU CG   C  -11.265   8.844   3.519 1.00 . A A .  114 GLU CG   1 1 
        8 10084 1 1 33 GLU H    H  -11.316   5.980   2.894 1.00 . A A .  114 GLU H    1 1 
        8 10085 1 1 33 GLU HA   H  -13.362   7.815   2.047 1.00 . A A .  114 GLU HA   1 1 
        8 10086 1 1 33 GLU HB2  H  -10.349   7.947   1.830 1.00 . A A .  114 GLU HB2  1 1 
        8 10087 1 1 33 GLU HB3  H  -11.442   9.271   1.445 1.00 . A A .  114 GLU HB3  1 1 
        8 10088 1 1 33 GLU HG2  H  -12.170   9.391   3.734 1.00 . A A .  114 GLU HG2  1 1 
        8 10089 1 1 33 GLU HG3  H  -11.220   7.967   4.150 1.00 . A A .  114 GLU HG3  1 1 
        8 10090 1 1 33 GLU N    N  -12.211   6.186   2.560 1.00 . A A .  114 GLU N    1 1 
        8 10091 1 1 33 GLU O    O  -11.398   6.816  -0.336 1.00 . A A .  114 GLU O    1 1 
        8 10092 1 1 33 GLU OE1  O  -10.083  10.905   3.416 1.00 . A A .  114 GLU OE1  1 1 
        8 10093 1 1 33 GLU OE2  O   -9.139   9.264   4.514 1.00 . A A .  114 GLU OE2  1 1 
        8 10094 1 1 34 LYS C    C  -13.663   7.866  -2.518 1.00 . A A .  115 LYS C    1 1 
        8 10095 1 1 34 LYS CA   C  -13.830   6.617  -1.664 1.00 . A A .  115 LYS CA   1 1 
        8 10096 1 1 34 LYS CB   C  -15.214   5.989  -1.884 1.00 . A A .  115 LYS CB   1 1 
        8 10097 1 1 34 LYS CD   C  -16.791   4.092  -1.367 1.00 . A A .  115 LYS CD   1 1 
        8 10098 1 1 34 LYS CE   C  -16.937   2.730  -0.699 1.00 . A A .  115 LYS CE   1 1 
        8 10099 1 1 34 LYS CG   C  -15.419   4.698  -1.106 1.00 . A A .  115 LYS CG   1 1 
        8 10100 1 1 34 LYS H    H  -14.431   7.142   0.296 1.00 . A A .  115 LYS H    1 1 
        8 10101 1 1 34 LYS HA   H  -13.069   5.903  -1.938 1.00 . A A .  115 LYS HA   1 1 
        8 10102 1 1 34 LYS HB2  H  -15.971   6.696  -1.577 1.00 . A A .  115 LYS HB2  1 1 
        8 10103 1 1 34 LYS HB3  H  -15.338   5.775  -2.936 1.00 . A A .  115 LYS HB3  1 1 
        8 10104 1 1 34 LYS HD2  H  -17.547   4.757  -0.975 1.00 . A A .  115 LYS HD2  1 1 
        8 10105 1 1 34 LYS HD3  H  -16.929   3.977  -2.432 1.00 . A A .  115 LYS HD3  1 1 
        8 10106 1 1 34 LYS HE2  H  -17.825   2.252  -1.080 1.00 . A A .  115 LYS HE2  1 1 
        8 10107 1 1 34 LYS HE3  H  -16.071   2.130  -0.943 1.00 . A A .  115 LYS HE3  1 1 
        8 10108 1 1 34 LYS HG2  H  -14.663   3.989  -1.404 1.00 . A A .  115 LYS HG2  1 1 
        8 10109 1 1 34 LYS HG3  H  -15.321   4.907  -0.049 1.00 . A A .  115 LYS HG3  1 1 
        8 10110 1 1 34 LYS HZ1  H  -16.452   2.122   1.240 1.00 . A A .  115 LYS HZ1  1 1 
        8 10111 1 1 34 LYS HZ2  H  -18.035   2.684   1.076 1.00 . A A .  115 LYS HZ2  1 1 
        8 10112 1 1 34 LYS HZ3  H  -16.750   3.779   1.097 1.00 . A A .  115 LYS HZ3  1 1 
        8 10113 1 1 34 LYS N    N  -13.643   6.951  -0.259 1.00 . A A .  115 LYS N    1 1 
        8 10114 1 1 34 LYS NZ   N  -17.048   2.838   0.780 1.00 . A A .  115 LYS NZ   1 1 
        8 10115 1 1 34 LYS O    O  -14.639   8.525  -2.879 1.00 . A A .  115 LYS O    1 1 
        8 10116 1 1 35 LEU C    C  -12.452   9.190  -5.075 1.00 . A A .  116 LEU C    1 1 
        8 10117 1 1 35 LEU CA   C  -12.091   9.380  -3.604 1.00 . A A .  116 LEU CA   1 1 
        8 10118 1 1 35 LEU CB   C  -10.603   9.720  -3.465 1.00 . A A .  116 LEU CB   1 1 
        8 10119 1 1 35 LEU CD1  C   -8.667  10.418  -2.030 1.00 . A A .  116 LEU CD1  1 1 
        8 10120 1 1 35 LEU CD2  C  -11.000  10.965  -1.317 1.00 . A A .  116 LEU CD2  1 1 
        8 10121 1 1 35 LEU CG   C  -10.115   9.952  -2.031 1.00 . A A .  116 LEU CG   1 1 
        8 10122 1 1 35 LEU H    H  -11.682   7.630  -2.490 1.00 . A A .  116 LEU H    1 1 
        8 10123 1 1 35 LEU HA   H  -12.670  10.203  -3.214 1.00 . A A .  116 LEU HA   1 1 
        8 10124 1 1 35 LEU HB2  H  -10.030   8.908  -3.891 1.00 . A A .  116 LEU HB2  1 1 
        8 10125 1 1 35 LEU HB3  H  -10.408  10.613  -4.034 1.00 . A A .  116 LEU HB3  1 1 
        8 10126 1 1 35 LEU HD11 H   -8.311  10.482  -1.012 1.00 . A A .  116 LEU HD11 1 1 
        8 10127 1 1 35 LEU HD12 H   -8.601  11.388  -2.496 1.00 . A A .  116 LEU HD12 1 1 
        8 10128 1 1 35 LEU HD13 H   -8.061   9.712  -2.580 1.00 . A A .  116 LEU HD13 1 1 
        8 10129 1 1 35 LEU HD21 H  -11.992  10.554  -1.198 1.00 . A A .  116 LEU HD21 1 1 
        8 10130 1 1 35 LEU HD22 H  -11.055  11.871  -1.904 1.00 . A A .  116 LEU HD22 1 1 
        8 10131 1 1 35 LEU HD23 H  -10.583  11.188  -0.348 1.00 . A A .  116 LEU HD23 1 1 
        8 10132 1 1 35 LEU HG   H  -10.164   9.020  -1.487 1.00 . A A .  116 LEU HG   1 1 
        8 10133 1 1 35 LEU N    N  -12.413   8.198  -2.813 1.00 . A A .  116 LEU N    1 1 
        8 10134 1 1 35 LEU O    O  -12.714   8.075  -5.524 1.00 . A A .  116 LEU O    1 1 
        8 10135 1 1 36 THR C    C  -11.632   9.748  -8.066 1.00 . A A .  117 THR C    1 1 
        8 10136 1 1 36 THR CA   C  -12.794  10.272  -7.230 1.00 . A A .  117 THR CA   1 1 
        8 10137 1 1 36 THR CB   C  -13.174  11.681  -7.719 1.00 . A A .  117 THR CB   1 1 
        8 10138 1 1 36 THR CG2  C  -14.476  12.142  -7.076 1.00 . A A .  117 THR CG2  1 1 
        8 10139 1 1 36 THR H    H  -12.205  11.149  -5.397 1.00 . A A .  117 THR H    1 1 
        8 10140 1 1 36 THR HA   H  -13.645   9.622  -7.364 1.00 . A A .  117 THR HA   1 1 
        8 10141 1 1 36 THR HB   H  -13.309  11.652  -8.789 1.00 . A A .  117 THR HB   1 1 
        8 10142 1 1 36 THR HG1  H  -12.003  12.643  -6.443 1.00 . A A .  117 THR HG1  1 1 
        8 10143 1 1 36 THR HG21 H  -15.261  11.443  -7.316 1.00 . A A .  117 THR HG21 1 1 
        8 10144 1 1 36 THR HG22 H  -14.737  13.121  -7.451 1.00 . A A .  117 THR HG22 1 1 
        8 10145 1 1 36 THR HG23 H  -14.350  12.190  -6.004 1.00 . A A .  117 THR HG23 1 1 
        8 10146 1 1 36 THR N    N  -12.455  10.291  -5.817 1.00 . A A .  117 THR N    1 1 
        8 10147 1 1 36 THR O    O  -10.507   9.625  -7.572 1.00 . A A .  117 THR O    1 1 
        8 10148 1 1 36 THR OG1  O  -12.125  12.607  -7.405 1.00 . A A .  117 THR OG1  1 1 
        8 10149 1 1 37 ASP C    C   -9.699   9.898 -10.357 1.00 . A A .  118 ASP C    1 1 
        8 10150 1 1 37 ASP CA   C  -10.889   8.945 -10.251 1.00 . A A .  118 ASP CA   1 1 
        8 10151 1 1 37 ASP CB   C  -11.497   8.707 -11.636 1.00 . A A .  118 ASP CB   1 1 
        8 10152 1 1 37 ASP CG   C  -11.085   7.379 -12.247 1.00 . A A .  118 ASP CG   1 1 
        8 10153 1 1 37 ASP H    H  -12.817   9.610  -9.671 1.00 . A A .  118 ASP H    1 1 
        8 10154 1 1 37 ASP HA   H  -10.544   8.002  -9.855 1.00 . A A .  118 ASP HA   1 1 
        8 10155 1 1 37 ASP HB2  H  -12.575   8.724 -11.558 1.00 . A A .  118 ASP HB2  1 1 
        8 10156 1 1 37 ASP HB3  H  -11.180   9.499 -12.298 1.00 . A A .  118 ASP HB3  1 1 
        8 10157 1 1 37 ASP N    N  -11.905   9.467  -9.337 1.00 . A A .  118 ASP N    1 1 
        8 10158 1 1 37 ASP O    O   -8.551   9.463 -10.437 1.00 . A A .  118 ASP O    1 1 
        8 10159 1 1 37 ASP OD1  O  -10.512   6.533 -11.534 1.00 . A A .  118 ASP OD1  1 1 
        8 10160 1 1 37 ASP OD2  O  -11.342   7.175 -13.456 1.00 . A A .  118 ASP OD2  1 1 
        8 10161 1 1 38 GLU C    C   -8.061  12.193  -9.163 1.00 . A A .  119 GLU C    1 1 
        8 10162 1 1 38 GLU CA   C   -8.919  12.207 -10.426 1.00 . A A .  119 GLU CA   1 1 
        8 10163 1 1 38 GLU CB   C   -9.528  13.593 -10.644 1.00 . A A .  119 GLU CB   1 1 
        8 10164 1 1 38 GLU CD   C   -7.756  15.395 -10.393 1.00 . A A .  119 GLU CD   1 1 
        8 10165 1 1 38 GLU CG   C   -8.600  14.572 -11.348 1.00 . A A .  119 GLU CG   1 1 
        8 10166 1 1 38 GLU H    H  -10.907  11.494 -10.264 1.00 . A A .  119 GLU H    1 1 
        8 10167 1 1 38 GLU HA   H   -8.296  11.957 -11.273 1.00 . A A .  119 GLU HA   1 1 
        8 10168 1 1 38 GLU HB2  H  -10.419  13.488 -11.241 1.00 . A A .  119 GLU HB2  1 1 
        8 10169 1 1 38 GLU HB3  H   -9.794  14.008  -9.683 1.00 . A A .  119 GLU HB3  1 1 
        8 10170 1 1 38 GLU HG2  H   -7.938  14.017 -11.997 1.00 . A A .  119 GLU HG2  1 1 
        8 10171 1 1 38 GLU HG3  H   -9.199  15.246 -11.943 1.00 . A A .  119 GLU HG3  1 1 
        8 10172 1 1 38 GLU N    N   -9.974  11.202 -10.336 1.00 . A A .  119 GLU N    1 1 
        8 10173 1 1 38 GLU O    O   -6.843  12.365  -9.224 1.00 . A A .  119 GLU O    1 1 
        8 10174 1 1 38 GLU OE1  O   -8.322  15.989  -9.454 1.00 . A A .  119 GLU OE1  1 1 
        8 10175 1 1 38 GLU OE2  O   -6.523  15.474 -10.591 1.00 . A A .  119 GLU OE2  1 1 
        8 10176 1 1 39 GLU C    C   -7.172  10.641  -6.672 1.00 . A A .  120 GLU C    1 1 
        8 10177 1 1 39 GLU CA   C   -7.989  11.924  -6.752 1.00 . A A .  120 GLU CA   1 1 
        8 10178 1 1 39 GLU CB   C   -8.965  12.033  -5.587 1.00 . A A .  120 GLU CB   1 1 
        8 10179 1 1 39 GLU CD   C  -10.770  13.505  -4.602 1.00 . A A .  120 GLU CD   1 1 
        8 10180 1 1 39 GLU CG   C   -9.465  13.450  -5.365 1.00 . A A .  120 GLU CG   1 1 
        8 10181 1 1 39 GLU H    H   -9.672  11.849  -8.031 1.00 . A A .  120 GLU H    1 1 
        8 10182 1 1 39 GLU HA   H   -7.312  12.767  -6.723 1.00 . A A .  120 GLU HA   1 1 
        8 10183 1 1 39 GLU HB2  H   -9.816  11.397  -5.784 1.00 . A A .  120 GLU HB2  1 1 
        8 10184 1 1 39 GLU HB3  H   -8.475  11.699  -4.687 1.00 . A A .  120 GLU HB3  1 1 
        8 10185 1 1 39 GLU HG2  H   -8.719  13.998  -4.808 1.00 . A A .  120 GLU HG2  1 1 
        8 10186 1 1 39 GLU HG3  H   -9.608  13.919  -6.327 1.00 . A A .  120 GLU HG3  1 1 
        8 10187 1 1 39 GLU N    N   -8.700  11.977  -8.021 1.00 . A A .  120 GLU N    1 1 
        8 10188 1 1 39 GLU O    O   -6.088  10.618  -6.091 1.00 . A A .  120 GLU O    1 1 
        8 10189 1 1 39 GLU OE1  O  -11.627  12.619  -4.806 1.00 . A A .  120 GLU OE1  1 1 
        8 10190 1 1 39 GLU OE2  O  -10.960  14.448  -3.813 1.00 . A A .  120 GLU OE2  1 1 
        8 10191 1 1 40 VAL C    C   -5.776   8.459  -8.203 1.00 . A A .  121 VAL C    1 1 
        8 10192 1 1 40 VAL CA   C   -6.994   8.301  -7.299 1.00 . A A .  121 VAL CA   1 1 
        8 10193 1 1 40 VAL CB   C   -7.891   7.156  -7.817 1.00 . A A .  121 VAL CB   1 1 
        8 10194 1 1 40 VAL CG1  C   -7.084   5.883  -8.021 1.00 . A A .  121 VAL CG1  1 1 
        8 10195 1 1 40 VAL CG2  C   -9.044   6.907  -6.856 1.00 . A A .  121 VAL CG2  1 1 
        8 10196 1 1 40 VAL H    H   -8.600   9.635  -7.654 1.00 . A A .  121 VAL H    1 1 
        8 10197 1 1 40 VAL HA   H   -6.665   8.063  -6.296 1.00 . A A .  121 VAL HA   1 1 
        8 10198 1 1 40 VAL HB   H   -8.303   7.455  -8.770 1.00 . A A .  121 VAL HB   1 1 
        8 10199 1 1 40 VAL HG11 H   -7.642   5.200  -8.642 1.00 . A A .  121 VAL HG11 1 1 
        8 10200 1 1 40 VAL HG12 H   -6.892   5.421  -7.064 1.00 . A A .  121 VAL HG12 1 1 
        8 10201 1 1 40 VAL HG13 H   -6.146   6.124  -8.500 1.00 . A A .  121 VAL HG13 1 1 
        8 10202 1 1 40 VAL HG21 H   -9.757   6.241  -7.316 1.00 . A A .  121 VAL HG21 1 1 
        8 10203 1 1 40 VAL HG22 H   -9.525   7.843  -6.617 1.00 . A A .  121 VAL HG22 1 1 
        8 10204 1 1 40 VAL HG23 H   -8.666   6.457  -5.950 1.00 . A A .  121 VAL HG23 1 1 
        8 10205 1 1 40 VAL N    N   -7.702   9.571  -7.256 1.00 . A A .  121 VAL N    1 1 
        8 10206 1 1 40 VAL O    O   -4.704   7.904  -7.943 1.00 . A A .  121 VAL O    1 1 
        8 10207 1 1 41 ASP C    C   -3.797  10.297  -9.455 1.00 . A A .  122 ASP C    1 1 
        8 10208 1 1 41 ASP CA   C   -4.881   9.528 -10.196 1.00 . A A .  122 ASP CA   1 1 
        8 10209 1 1 41 ASP CB   C   -5.393  10.339 -11.389 1.00 . A A .  122 ASP CB   1 1 
        8 10210 1 1 41 ASP CG   C   -4.308  10.628 -12.407 1.00 . A A .  122 ASP CG   1 1 
        8 10211 1 1 41 ASP H    H   -6.851   9.613  -9.434 1.00 . A A .  122 ASP H    1 1 
        8 10212 1 1 41 ASP HA   H   -4.475   8.590 -10.545 1.00 . A A .  122 ASP HA   1 1 
        8 10213 1 1 41 ASP HB2  H   -6.183   9.790 -11.881 1.00 . A A .  122 ASP HB2  1 1 
        8 10214 1 1 41 ASP HB3  H   -5.785  11.281 -11.033 1.00 . A A .  122 ASP HB3  1 1 
        8 10215 1 1 41 ASP N    N   -5.959   9.237  -9.267 1.00 . A A .  122 ASP N    1 1 
        8 10216 1 1 41 ASP O    O   -2.610  10.021  -9.609 1.00 . A A .  122 ASP O    1 1 
        8 10217 1 1 41 ASP OD1  O   -3.546  11.591 -12.211 1.00 . A A .  122 ASP OD1  1 1 
        8 10218 1 1 41 ASP OD2  O   -4.215   9.896 -13.415 1.00 . A A .  122 ASP OD2  1 1 
        8 10219 1 1 42 GLU C    C   -2.519  11.133  -6.891 1.00 . A A .  123 GLU C    1 1 
        8 10220 1 1 42 GLU CA   C   -3.307  12.046  -7.814 1.00 . A A .  123 GLU CA   1 1 
        8 10221 1 1 42 GLU CB   C   -4.072  13.069  -6.968 1.00 . A A .  123 GLU CB   1 1 
        8 10222 1 1 42 GLU CD   C   -3.796  14.366  -4.799 1.00 . A A .  123 GLU CD   1 1 
        8 10223 1 1 42 GLU CG   C   -3.169  13.963  -6.125 1.00 . A A .  123 GLU CG   1 1 
        8 10224 1 1 42 GLU H    H   -5.192  11.421  -8.550 1.00 . A A .  123 GLU H    1 1 
        8 10225 1 1 42 GLU HA   H   -2.629  12.559  -8.479 1.00 . A A .  123 GLU HA   1 1 
        8 10226 1 1 42 GLU HB2  H   -4.657  13.697  -7.620 1.00 . A A .  123 GLU HB2  1 1 
        8 10227 1 1 42 GLU HB3  H   -4.735  12.539  -6.301 1.00 . A A .  123 GLU HB3  1 1 
        8 10228 1 1 42 GLU HG2  H   -2.249  13.434  -5.923 1.00 . A A .  123 GLU HG2  1 1 
        8 10229 1 1 42 GLU HG3  H   -2.948  14.858  -6.689 1.00 . A A .  123 GLU HG3  1 1 
        8 10230 1 1 42 GLU N    N   -4.226  11.248  -8.619 1.00 . A A .  123 GLU N    1 1 
        8 10231 1 1 42 GLU O    O   -1.328  11.345  -6.651 1.00 . A A .  123 GLU O    1 1 
        8 10232 1 1 42 GLU OE1  O   -4.995  14.716  -4.777 1.00 . A A .  123 GLU OE1  1 1 
        8 10233 1 1 42 GLU OE2  O   -3.087  14.346  -3.771 1.00 . A A .  123 GLU OE2  1 1 
        8 10234 1 1 43 MET C    C   -1.355   8.514  -6.089 1.00 . A A .  124 MET C    1 1 
        8 10235 1 1 43 MET CA   C   -2.591   9.157  -5.486 1.00 . A A .  124 MET CA   1 1 
        8 10236 1 1 43 MET CB   C   -3.594   8.100  -5.012 1.00 . A A .  124 MET CB   1 1 
        8 10237 1 1 43 MET CE   C   -3.393   6.725  -2.129 1.00 . A A .  124 MET CE   1 1 
        8 10238 1 1 43 MET CG   C   -4.489   8.602  -3.888 1.00 . A A .  124 MET CG   1 1 
        8 10239 1 1 43 MET H    H   -4.144   9.996  -6.642 1.00 . A A .  124 MET H    1 1 
        8 10240 1 1 43 MET HA   H   -2.276   9.721  -4.625 1.00 . A A .  124 MET HA   1 1 
        8 10241 1 1 43 MET HB2  H   -4.218   7.807  -5.844 1.00 . A A .  124 MET HB2  1 1 
        8 10242 1 1 43 MET HB3  H   -3.050   7.237  -4.655 1.00 . A A .  124 MET HB3  1 1 
        8 10243 1 1 43 MET HE1  H   -3.523   6.256  -1.166 1.00 . A A .  124 MET HE1  1 1 
        8 10244 1 1 43 MET HE2  H   -2.694   7.552  -2.031 1.00 . A A .  124 MET HE2  1 1 
        8 10245 1 1 43 MET HE3  H   -2.992   6.000  -2.824 1.00 . A A .  124 MET HE3  1 1 
        8 10246 1 1 43 MET HG2  H   -3.960   9.366  -3.340 1.00 . A A .  124 MET HG2  1 1 
        8 10247 1 1 43 MET HG3  H   -5.380   9.027  -4.324 1.00 . A A .  124 MET HG3  1 1 
        8 10248 1 1 43 MET N    N   -3.200  10.106  -6.394 1.00 . A A .  124 MET N    1 1 
        8 10249 1 1 43 MET O    O   -0.297   8.527  -5.466 1.00 . A A .  124 MET O    1 1 
        8 10250 1 1 43 MET SD   S   -4.978   7.309  -2.727 1.00 . A A .  124 MET SD   1 1 
        8 10251 1 1 44 ILE C    C    0.587   8.385  -8.612 1.00 . A A .  125 ILE C    1 1 
        8 10252 1 1 44 ILE CA   C   -0.274   7.355  -7.891 1.00 . A A .  125 ILE CA   1 1 
        8 10253 1 1 44 ILE CB   C   -0.574   6.162  -8.813 1.00 . A A .  125 ILE CB   1 1 
        8 10254 1 1 44 ILE CD1  C   -1.928   4.012  -8.950 1.00 . A A .  125 ILE CD1  1 1 
        8 10255 1 1 44 ILE CG1  C   -1.782   5.373  -8.315 1.00 . A A .  125 ILE CG1  1 1 
        8 10256 1 1 44 ILE CG2  C    0.633   5.255  -8.790 1.00 . A A .  125 ILE CG2  1 1 
        8 10257 1 1 44 ILE H    H   -2.307   7.983  -7.784 1.00 . A A .  125 ILE H    1 1 
        8 10258 1 1 44 ILE HA   H    0.314   6.974  -7.069 1.00 . A A .  125 ILE HA   1 1 
        8 10259 1 1 44 ILE HB   H   -0.742   6.512  -9.820 1.00 . A A .  125 ILE HB   1 1 
        8 10260 1 1 44 ILE HD11 H   -1.262   3.322  -8.441 1.00 . A A .  125 ILE HD11 1 1 
        8 10261 1 1 44 ILE HD12 H   -1.666   4.068  -9.995 1.00 . A A .  125 ILE HD12 1 1 
        8 10262 1 1 44 ILE HD13 H   -2.945   3.671  -8.847 1.00 . A A .  125 ILE HD13 1 1 
        8 10263 1 1 44 ILE HG12 H   -1.664   5.206  -7.253 1.00 . A A .  125 ILE HG12 1 1 
        8 10264 1 1 44 ILE HG13 H   -2.687   5.933  -8.496 1.00 . A A .  125 ILE HG13 1 1 
        8 10265 1 1 44 ILE HG21 H    0.740   4.869  -7.777 1.00 . A A .  125 ILE HG21 1 1 
        8 10266 1 1 44 ILE HG22 H    1.517   5.813  -9.063 1.00 . A A .  125 ILE HG22 1 1 
        8 10267 1 1 44 ILE HG23 H    0.489   4.436  -9.478 1.00 . A A .  125 ILE HG23 1 1 
        8 10268 1 1 44 ILE N    N   -1.451   7.970  -7.297 1.00 . A A .  125 ILE N    1 1 
        8 10269 1 1 44 ILE O    O    1.745   8.122  -8.928 1.00 . A A .  125 ILE O    1 1 
        8 10270 1 1 45 ARG C    C    1.875  11.086  -8.482 1.00 . A A .  126 ARG C    1 1 
        8 10271 1 1 45 ARG CA   C    0.803  10.640  -9.472 1.00 . A A .  126 ARG CA   1 1 
        8 10272 1 1 45 ARG CB   C   -0.111  11.815  -9.827 1.00 . A A .  126 ARG CB   1 1 
        8 10273 1 1 45 ARG CD   C   -0.506  13.858 -11.238 1.00 . A A .  126 ARG CD   1 1 
        8 10274 1 1 45 ARG CG   C    0.349  12.616 -11.035 1.00 . A A .  126 ARG CG   1 1 
        8 10275 1 1 45 ARG CZ   C   -2.895  14.266 -10.736 1.00 . A A .  126 ARG CZ   1 1 
        8 10276 1 1 45 ARG H    H   -0.905   9.717  -8.615 1.00 . A A .  126 ARG H    1 1 
        8 10277 1 1 45 ARG HA   H    1.274  10.254 -10.363 1.00 . A A .  126 ARG HA   1 1 
        8 10278 1 1 45 ARG HB2  H   -1.100  11.435 -10.031 1.00 . A A .  126 ARG HB2  1 1 
        8 10279 1 1 45 ARG HB3  H   -0.161  12.483  -8.980 1.00 . A A .  126 ARG HB3  1 1 
        8 10280 1 1 45 ARG HD2  H   -0.337  14.536 -10.416 1.00 . A A .  126 ARG HD2  1 1 
        8 10281 1 1 45 ARG HD3  H   -0.210  14.337 -12.161 1.00 . A A .  126 ARG HD3  1 1 
        8 10282 1 1 45 ARG HE   H   -2.199  12.738 -11.826 1.00 . A A .  126 ARG HE   1 1 
        8 10283 1 1 45 ARG HG2  H    1.375  12.919 -10.885 1.00 . A A .  126 ARG HG2  1 1 
        8 10284 1 1 45 ARG HG3  H    0.280  11.994 -11.916 1.00 . A A .  126 ARG HG3  1 1 
        8 10285 1 1 45 ARG HH11 H   -1.633  15.606  -9.891 1.00 . A A .  126 ARG HH11 1 1 
        8 10286 1 1 45 ARG HH12 H   -3.317  15.872  -9.574 1.00 . A A .  126 ARG HH12 1 1 
        8 10287 1 1 45 ARG HH21 H   -4.384  13.086 -11.429 1.00 . A A .  126 ARG HH21 1 1 
        8 10288 1 1 45 ARG HH22 H   -4.904  14.442 -10.468 1.00 . A A .  126 ARG HH22 1 1 
        8 10289 1 1 45 ARG N    N    0.038   9.566  -8.848 1.00 . A A .  126 ARG N    1 1 
        8 10290 1 1 45 ARG NE   N   -1.935  13.542 -11.309 1.00 . A A .  126 ARG NE   1 1 
        8 10291 1 1 45 ARG NH1  N   -2.590  15.334 -10.009 1.00 . A A .  126 ARG NH1  1 1 
        8 10292 1 1 45 ARG NH2  N   -4.162  13.905 -10.886 1.00 . A A .  126 ARG NH2  1 1 
        8 10293 1 1 45 ARG O    O    2.926  11.605  -8.852 1.00 . A A .  126 ARG O    1 1 
        8 10294 1 1 46 GLU C    C    3.227   9.911  -5.678 1.00 . A A .  127 GLU C    1 1 
        8 10295 1 1 46 GLU CA   C    2.442  11.166  -6.095 1.00 . A A .  127 GLU CA   1 1 
        8 10296 1 1 46 GLU CB   C    1.573  11.697  -4.939 1.00 . A A .  127 GLU CB   1 1 
        8 10297 1 1 46 GLU CD   C    1.729  13.202  -2.915 1.00 . A A .  127 GLU CD   1 1 
        8 10298 1 1 46 GLU CG   C    2.312  12.005  -3.645 1.00 . A A .  127 GLU CG   1 1 
        8 10299 1 1 46 GLU H    H    0.696  10.443  -7.014 1.00 . A A .  127 GLU H    1 1 
        8 10300 1 1 46 GLU HA   H    3.132  11.932  -6.410 1.00 . A A .  127 GLU HA   1 1 
        8 10301 1 1 46 GLU HB2  H    1.090  12.605  -5.266 1.00 . A A .  127 GLU HB2  1 1 
        8 10302 1 1 46 GLU HB3  H    0.810  10.964  -4.721 1.00 . A A .  127 GLU HB3  1 1 
        8 10303 1 1 46 GLU HG2  H    2.248  11.141  -2.999 1.00 . A A .  127 GLU HG2  1 1 
        8 10304 1 1 46 GLU HG3  H    3.348  12.208  -3.875 1.00 . A A .  127 GLU HG3  1 1 
        8 10305 1 1 46 GLU N    N    1.568  10.846  -7.212 1.00 . A A .  127 GLU N    1 1 
        8 10306 1 1 46 GLU O    O    4.122   9.970  -4.836 1.00 . A A .  127 GLU O    1 1 
        8 10307 1 1 46 GLU OE1  O    2.045  14.346  -3.302 1.00 . A A .  127 GLU OE1  1 1 
        8 10308 1 1 46 GLU OE2  O    0.957  13.010  -1.945 1.00 . A A .  127 GLU OE2  1 1 
        8 10309 1 1 47 ALA C    C    4.604   7.136  -7.034 1.00 . A A .  128 ALA C    1 1 
        8 10310 1 1 47 ALA CA   C    3.550   7.508  -5.988 1.00 . A A .  128 ALA CA   1 1 
        8 10311 1 1 47 ALA CB   C    2.515   6.394  -5.884 1.00 . A A .  128 ALA CB   1 1 
        8 10312 1 1 47 ALA H    H    2.219   8.805  -7.002 1.00 . A A .  128 ALA H    1 1 
        8 10313 1 1 47 ALA HA   H    4.032   7.610  -5.027 1.00 . A A .  128 ALA HA   1 1 
        8 10314 1 1 47 ALA HB1  H    2.375   5.939  -6.853 1.00 . A A .  128 ALA HB1  1 1 
        8 10315 1 1 47 ALA HB2  H    1.567   6.796  -5.542 1.00 . A A .  128 ALA HB2  1 1 
        8 10316 1 1 47 ALA HB3  H    2.858   5.646  -5.184 1.00 . A A .  128 ALA HB3  1 1 
        8 10317 1 1 47 ALA N    N    2.901   8.780  -6.302 1.00 . A A .  128 ALA N    1 1 
        8 10318 1 1 47 ALA O    O    5.704   6.704  -6.691 1.00 . A A .  128 ALA O    1 1 
        8 10319 1 1 48 ASP C    C    6.251   8.030  -9.565 1.00 . A A .  129 ASP C    1 1 
        8 10320 1 1 48 ASP CA   C    5.171   6.961  -9.398 1.00 . A A .  129 ASP CA   1 1 
        8 10321 1 1 48 ASP CB   C    4.396   6.788 -10.708 1.00 . A A .  129 ASP CB   1 1 
        8 10322 1 1 48 ASP CG   C    5.303   6.469 -11.880 1.00 . A A .  129 ASP CG   1 1 
        8 10323 1 1 48 ASP H    H    3.369   7.654  -8.520 1.00 . A A .  129 ASP H    1 1 
        8 10324 1 1 48 ASP HA   H    5.650   6.025  -9.149 1.00 . A A .  129 ASP HA   1 1 
        8 10325 1 1 48 ASP HB2  H    3.686   5.980 -10.597 1.00 . A A .  129 ASP HB2  1 1 
        8 10326 1 1 48 ASP HB3  H    3.861   7.701 -10.927 1.00 . A A .  129 ASP HB3  1 1 
        8 10327 1 1 48 ASP N    N    4.260   7.297  -8.306 1.00 . A A .  129 ASP N    1 1 
        8 10328 1 1 48 ASP O    O    5.962   9.227  -9.593 1.00 . A A .  129 ASP O    1 1 
        8 10329 1 1 48 ASP OD1  O    5.741   5.299 -12.006 1.00 . A A .  129 ASP OD1  1 1 
        8 10330 1 1 48 ASP OD2  O    5.579   7.379 -12.686 1.00 . A A .  129 ASP OD2  1 1 
        8 10331 1 1 49 ILE C    C    9.518   8.027 -11.007 1.00 . A A .  130 ILE C    1 1 
        8 10332 1 1 49 ILE CA   C    8.635   8.476  -9.837 1.00 . A A .  130 ILE CA   1 1 
        8 10333 1 1 49 ILE CB   C    9.494   8.522  -8.547 1.00 . A A .  130 ILE CB   1 1 
        8 10334 1 1 49 ILE CD1  C    9.321   8.570  -6.001 1.00 . A A .  130 ILE CD1  1 1 
        8 10335 1 1 49 ILE CG1  C    8.610   8.783  -7.321 1.00 . A A .  130 ILE CG1  1 1 
        8 10336 1 1 49 ILE CG2  C   10.569   9.596  -8.655 1.00 . A A .  130 ILE CG2  1 1 
        8 10337 1 1 49 ILE H    H    7.653   6.607  -9.633 1.00 . A A .  130 ILE H    1 1 
        8 10338 1 1 49 ILE HA   H    8.263   9.470 -10.037 1.00 . A A .  130 ILE HA   1 1 
        8 10339 1 1 49 ILE HB   H    9.984   7.568  -8.432 1.00 . A A .  130 ILE HB   1 1 
        8 10340 1 1 49 ILE HD11 H   10.176   9.227  -5.943 1.00 . A A .  130 ILE HD11 1 1 
        8 10341 1 1 49 ILE HD12 H    9.650   7.544  -5.929 1.00 . A A .  130 ILE HD12 1 1 
        8 10342 1 1 49 ILE HD13 H    8.643   8.788  -5.189 1.00 . A A .  130 ILE HD13 1 1 
        8 10343 1 1 49 ILE HG12 H    8.263   9.805  -7.348 1.00 . A A .  130 ILE HG12 1 1 
        8 10344 1 1 49 ILE HG13 H    7.757   8.119  -7.352 1.00 . A A .  130 ILE HG13 1 1 
        8 10345 1 1 49 ILE HG21 H   10.103  10.560  -8.781 1.00 . A A .  130 ILE HG21 1 1 
        8 10346 1 1 49 ILE HG22 H   11.200   9.386  -9.507 1.00 . A A .  130 ILE HG22 1 1 
        8 10347 1 1 49 ILE HG23 H   11.168   9.599  -7.756 1.00 . A A .  130 ILE HG23 1 1 
        8 10348 1 1 49 ILE N    N    7.495   7.582  -9.673 1.00 . A A .  130 ILE N    1 1 
        8 10349 1 1 49 ILE O    O   10.239   8.830 -11.606 1.00 . A A .  130 ILE O    1 1 
        8 10350 1 1 50 ASP C    C    9.704   6.574 -13.807 1.00 . A A .  131 ASP C    1 1 
        8 10351 1 1 50 ASP CA   C   10.258   6.198 -12.432 1.00 . A A .  131 ASP CA   1 1 
        8 10352 1 1 50 ASP CB   C   10.397   4.675 -12.297 1.00 . A A .  131 ASP CB   1 1 
        8 10353 1 1 50 ASP CG   C    9.253   3.901 -12.922 1.00 . A A .  131 ASP CG   1 1 
        8 10354 1 1 50 ASP H    H    8.819   6.153 -10.864 1.00 . A A .  131 ASP H    1 1 
        8 10355 1 1 50 ASP HA   H   11.239   6.636 -12.338 1.00 . A A .  131 ASP HA   1 1 
        8 10356 1 1 50 ASP HB2  H   11.312   4.364 -12.776 1.00 . A A .  131 ASP HB2  1 1 
        8 10357 1 1 50 ASP HB3  H   10.446   4.421 -11.247 1.00 . A A .  131 ASP HB3  1 1 
        8 10358 1 1 50 ASP N    N    9.441   6.745 -11.348 1.00 . A A .  131 ASP N    1 1 
        8 10359 1 1 50 ASP O    O   10.436   6.569 -14.796 1.00 . A A .  131 ASP O    1 1 
        8 10360 1 1 50 ASP OD1  O    8.080   4.169 -12.574 1.00 . A A .  131 ASP OD1  1 1 
        8 10361 1 1 50 ASP OD2  O    9.520   3.010 -13.743 1.00 . A A .  131 ASP OD2  1 1 
        8 10362 1 1 51 GLY C    C    7.072   6.182 -15.835 1.00 . A A .  132 GLY C    1 1 
        8 10363 1 1 51 GLY CA   C    7.821   7.298 -15.132 1.00 . A A .  132 GLY CA   1 1 
        8 10364 1 1 51 GLY H    H    7.868   6.860 -13.056 1.00 . A A .  132 GLY H    1 1 
        8 10365 1 1 51 GLY HA2  H    7.133   8.107 -14.944 1.00 . A A .  132 GLY HA2  1 1 
        8 10366 1 1 51 GLY HA3  H    8.605   7.654 -15.784 1.00 . A A .  132 GLY HA3  1 1 
        8 10367 1 1 51 GLY N    N    8.418   6.896 -13.870 1.00 . A A .  132 GLY N    1 1 
        8 10368 1 1 51 GLY O    O    6.510   6.398 -16.915 1.00 . A A .  132 GLY O    1 1 
        8 10369 1 1 52 ASP C    C    4.839   4.084 -15.767 1.00 . A A .  133 ASP C    1 1 
        8 10370 1 1 52 ASP CA   C    6.345   3.862 -15.840 1.00 . A A .  133 ASP CA   1 1 
        8 10371 1 1 52 ASP CB   C    6.727   2.538 -15.160 1.00 . A A .  133 ASP CB   1 1 
        8 10372 1 1 52 ASP CG   C    5.799   2.159 -14.025 1.00 . A A .  133 ASP CG   1 1 
        8 10373 1 1 52 ASP H    H    7.518   4.875 -14.382 1.00 . A A .  133 ASP H    1 1 
        8 10374 1 1 52 ASP HA   H    6.633   3.817 -16.880 1.00 . A A .  133 ASP HA   1 1 
        8 10375 1 1 52 ASP HB2  H    6.703   1.746 -15.894 1.00 . A A .  133 ASP HB2  1 1 
        8 10376 1 1 52 ASP HB3  H    7.730   2.625 -14.765 1.00 . A A .  133 ASP HB3  1 1 
        8 10377 1 1 52 ASP N    N    7.049   4.994 -15.239 1.00 . A A .  133 ASP N    1 1 
        8 10378 1 1 52 ASP O    O    4.079   3.540 -16.570 1.00 . A A .  133 ASP O    1 1 
        8 10379 1 1 52 ASP OD1  O    5.947   2.724 -12.912 1.00 . A A .  133 ASP OD1  1 1 
        8 10380 1 1 52 ASP OD2  O    4.914   1.311 -14.237 1.00 . A A .  133 ASP OD2  1 1 
        8 10381 1 1 53 GLY C    C    2.331   4.385 -13.568 1.00 . A A .  134 GLY C    1 1 
        8 10382 1 1 53 GLY CA   C    3.009   5.195 -14.652 1.00 . A A .  134 GLY CA   1 1 
        8 10383 1 1 53 GLY H    H    5.067   5.289 -14.184 1.00 . A A .  134 GLY H    1 1 
        8 10384 1 1 53 GLY HA2  H    2.903   6.244 -14.415 1.00 . A A .  134 GLY HA2  1 1 
        8 10385 1 1 53 GLY HA3  H    2.512   5.002 -15.592 1.00 . A A .  134 GLY HA3  1 1 
        8 10386 1 1 53 GLY N    N    4.415   4.893 -14.802 1.00 . A A .  134 GLY N    1 1 
        8 10387 1 1 53 GLY O    O    1.170   4.638 -13.237 1.00 . A A .  134 GLY O    1 1 
        8 10388 1 1 54 GLN C    C    3.346   2.600 -10.723 1.00 . A A .  135 GLN C    1 1 
        8 10389 1 1 54 GLN CA   C    2.475   2.574 -11.970 1.00 . A A .  135 GLN CA   1 1 
        8 10390 1 1 54 GLN CB   C    2.321   1.130 -12.446 1.00 . A A .  135 GLN CB   1 1 
        8 10391 1 1 54 GLN CD   C    1.720  -0.373 -14.375 1.00 . A A .  135 GLN CD   1 1 
        8 10392 1 1 54 GLN CG   C    1.544   0.989 -13.741 1.00 . A A .  135 GLN CG   1 1 
        8 10393 1 1 54 GLN H    H    3.951   3.236 -13.329 1.00 . A A .  135 GLN H    1 1 
        8 10394 1 1 54 GLN HA   H    1.499   2.966 -11.722 1.00 . A A .  135 GLN HA   1 1 
        8 10395 1 1 54 GLN HB2  H    3.304   0.709 -12.594 1.00 . A A .  135 GLN HB2  1 1 
        8 10396 1 1 54 GLN HB3  H    1.810   0.564 -11.680 1.00 . A A .  135 GLN HB3  1 1 
        8 10397 1 1 54 GLN HE21 H    3.469   0.196 -15.125 1.00 . A A .  135 GLN HE21 1 1 
        8 10398 1 1 54 GLN HE22 H    2.973  -1.418 -15.507 1.00 . A A .  135 GLN HE22 1 1 
        8 10399 1 1 54 GLN HG2  H    0.495   1.139 -13.535 1.00 . A A .  135 GLN HG2  1 1 
        8 10400 1 1 54 GLN HG3  H    1.886   1.742 -14.435 1.00 . A A .  135 GLN HG3  1 1 
        8 10401 1 1 54 GLN N    N    3.036   3.407 -13.019 1.00 . A A .  135 GLN N    1 1 
        8 10402 1 1 54 GLN NE2  N    2.830  -0.555 -15.069 1.00 . A A .  135 GLN NE2  1 1 
        8 10403 1 1 54 GLN O    O    4.389   3.259 -10.677 1.00 . A A .  135 GLN O    1 1 
        8 10404 1 1 54 GLN OE1  O    0.885  -1.265 -14.214 1.00 . A A .  135 GLN OE1  1 1 
        8 10405 1 1 55 VAL C    C    4.329   0.417  -8.392 1.00 . A A .  136 VAL C    1 1 
        8 10406 1 1 55 VAL CA   C    3.587   1.749  -8.450 1.00 . A A .  136 VAL CA   1 1 
        8 10407 1 1 55 VAL CB   C    2.565   1.793  -7.285 1.00 . A A .  136 VAL CB   1 1 
        8 10408 1 1 55 VAL CG1  C    2.897   2.819  -6.223 1.00 . A A .  136 VAL CG1  1 1 
        8 10409 1 1 55 VAL CG2  C    1.185   2.090  -7.798 1.00 . A A .  136 VAL CG2  1 1 
        8 10410 1 1 55 VAL H    H    2.076   1.347  -9.858 1.00 . A A .  136 VAL H    1 1 
        8 10411 1 1 55 VAL HA   H    4.284   2.568  -8.346 1.00 . A A .  136 VAL HA   1 1 
        8 10412 1 1 55 VAL HB   H    2.542   0.821  -6.816 1.00 . A A .  136 VAL HB   1 1 
        8 10413 1 1 55 VAL HG11 H    1.964   3.078  -5.698 1.00 . A A .  136 VAL HG11 1 1 
        8 10414 1 1 55 VAL HG12 H    3.312   3.702  -6.686 1.00 . A A .  136 VAL HG12 1 1 
        8 10415 1 1 55 VAL HG13 H    3.604   2.405  -5.521 1.00 . A A .  136 VAL HG13 1 1 
        8 10416 1 1 55 VAL HG21 H    1.142   3.108  -8.148 1.00 . A A .  136 VAL HG21 1 1 
        8 10417 1 1 55 VAL HG22 H    0.480   1.955  -6.987 1.00 . A A .  136 VAL HG22 1 1 
        8 10418 1 1 55 VAL HG23 H    0.942   1.420  -8.608 1.00 . A A .  136 VAL HG23 1 1 
        8 10419 1 1 55 VAL N    N    2.903   1.859  -9.728 1.00 . A A .  136 VAL N    1 1 
        8 10420 1 1 55 VAL O    O    3.716  -0.617  -8.111 1.00 . A A .  136 VAL O    1 1 
        8 10421 1 1 56 ASN C    C    6.981  -1.017  -7.270 1.00 . A A .  137 ASN C    1 1 
        8 10422 1 1 56 ASN CA   C    6.397  -0.819  -8.664 1.00 . A A .  137 ASN CA   1 1 
        8 10423 1 1 56 ASN CB   C    7.491  -0.859  -9.753 1.00 . A A .  137 ASN CB   1 1 
        8 10424 1 1 56 ASN CG   C    8.607   0.164  -9.579 1.00 . A A .  137 ASN CG   1 1 
        8 10425 1 1 56 ASN H    H    6.057   1.260  -8.969 1.00 . A A .  137 ASN H    1 1 
        8 10426 1 1 56 ASN HA   H    5.705  -1.631  -8.845 1.00 . A A .  137 ASN HA   1 1 
        8 10427 1 1 56 ASN HB2  H    7.942  -1.839  -9.757 1.00 . A A .  137 ASN HB2  1 1 
        8 10428 1 1 56 ASN HB3  H    7.027  -0.688 -10.714 1.00 . A A .  137 ASN HB3  1 1 
        8 10429 1 1 56 ASN HD21 H    8.789   0.344 -11.552 1.00 . A A .  137 ASN HD21 1 1 
        8 10430 1 1 56 ASN HD22 H    9.857   1.316 -10.603 1.00 . A A .  137 ASN HD22 1 1 
        8 10431 1 1 56 ASN N    N    5.621   0.419  -8.708 1.00 . A A .  137 ASN N    1 1 
        8 10432 1 1 56 ASN ND2  N    9.137   0.657 -10.689 1.00 . A A .  137 ASN ND2  1 1 
        8 10433 1 1 56 ASN O    O    6.834  -0.154  -6.410 1.00 . A A .  137 ASN O    1 1 
        8 10434 1 1 56 ASN OD1  O    9.000   0.506  -8.466 1.00 . A A .  137 ASN OD1  1 1 
        8 10435 1 1 57 TYR C    C    9.139  -1.388  -5.219 1.00 . A A .  138 TYR C    1 1 
        8 10436 1 1 57 TYR CA   C    8.230  -2.493  -5.768 1.00 . A A .  138 TYR CA   1 1 
        8 10437 1 1 57 TYR CB   C    9.017  -3.799  -5.895 1.00 . A A .  138 TYR CB   1 1 
        8 10438 1 1 57 TYR CD1  C    8.419  -5.145  -3.843 1.00 . A A .  138 TYR CD1  1 1 
        8 10439 1 1 57 TYR CD2  C   10.654  -4.346  -4.052 1.00 . A A .  138 TYR CD2  1 1 
        8 10440 1 1 57 TYR CE1  C    8.739  -5.739  -2.637 1.00 . A A .  138 TYR CE1  1 1 
        8 10441 1 1 57 TYR CE2  C   10.982  -4.935  -2.848 1.00 . A A .  138 TYR CE2  1 1 
        8 10442 1 1 57 TYR CG   C    9.369  -4.440  -4.571 1.00 . A A .  138 TYR CG   1 1 
        8 10443 1 1 57 TYR CZ   C   10.023  -5.631  -2.144 1.00 . A A .  138 TYR CZ   1 1 
        8 10444 1 1 57 TYR H    H    7.746  -2.775  -7.809 1.00 . A A .  138 TYR H    1 1 
        8 10445 1 1 57 TYR HA   H    7.418  -2.648  -5.072 1.00 . A A .  138 TYR HA   1 1 
        8 10446 1 1 57 TYR HB2  H    8.431  -4.510  -6.458 1.00 . A A .  138 TYR HB2  1 1 
        8 10447 1 1 57 TYR HB3  H    9.939  -3.604  -6.424 1.00 . A A .  138 TYR HB3  1 1 
        8 10448 1 1 57 TYR HD1  H    7.414  -5.228  -4.232 1.00 . A A .  138 TYR HD1  1 1 
        8 10449 1 1 57 TYR HD2  H   11.404  -3.798  -4.605 1.00 . A A .  138 TYR HD2  1 1 
        8 10450 1 1 57 TYR HE1  H    7.986  -6.283  -2.086 1.00 . A A .  138 TYR HE1  1 1 
        8 10451 1 1 57 TYR HE2  H   11.986  -4.851  -2.462 1.00 . A A .  138 TYR HE2  1 1 
        8 10452 1 1 57 TYR HH   H   10.951  -5.654  -0.460 1.00 . A A .  138 TYR HH   1 1 
        8 10453 1 1 57 TYR N    N    7.644  -2.148  -7.064 1.00 . A A .  138 TYR N    1 1 
        8 10454 1 1 57 TYR O    O    9.006  -0.985  -4.063 1.00 . A A .  138 TYR O    1 1 
        8 10455 1 1 57 TYR OH   O   10.351  -6.224  -0.947 1.00 . A A .  138 TYR OH   1 1 
        8 10456 1 1 58 GLU C    C   10.285   1.430  -5.272 1.00 . A A .  139 GLU C    1 1 
        8 10457 1 1 58 GLU CA   C   10.997   0.131  -5.646 1.00 . A A .  139 GLU CA   1 1 
        8 10458 1 1 58 GLU CB   C   12.018   0.390  -6.762 1.00 . A A .  139 GLU CB   1 1 
        8 10459 1 1 58 GLU CD   C   12.476  -2.006  -7.471 1.00 . A A .  139 GLU CD   1 1 
        8 10460 1 1 58 GLU CG   C   13.056  -0.715  -6.920 1.00 . A A .  139 GLU CG   1 1 
        8 10461 1 1 58 GLU H    H   10.101  -1.261  -6.970 1.00 . A A .  139 GLU H    1 1 
        8 10462 1 1 58 GLU HA   H   11.525  -0.232  -4.776 1.00 . A A .  139 GLU HA   1 1 
        8 10463 1 1 58 GLU HB2  H   11.491   0.494  -7.698 1.00 . A A .  139 GLU HB2  1 1 
        8 10464 1 1 58 GLU HB3  H   12.539   1.312  -6.549 1.00 . A A .  139 GLU HB3  1 1 
        8 10465 1 1 58 GLU HG2  H   13.827  -0.371  -7.592 1.00 . A A .  139 GLU HG2  1 1 
        8 10466 1 1 58 GLU HG3  H   13.490  -0.917  -5.951 1.00 . A A .  139 GLU HG3  1 1 
        8 10467 1 1 58 GLU N    N   10.053  -0.907  -6.051 1.00 . A A .  139 GLU N    1 1 
        8 10468 1 1 58 GLU O    O   10.522   1.983  -4.198 1.00 . A A .  139 GLU O    1 1 
        8 10469 1 1 58 GLU OE1  O   11.464  -1.949  -8.201 1.00 . A A .  139 GLU OE1  1 1 
        8 10470 1 1 58 GLU OE2  O   13.039  -3.085  -7.187 1.00 . A A .  139 GLU OE2  1 1 
        8 10471 1 1 59 GLU C    C    7.765   3.007  -4.694 1.00 . A A .  140 GLU C    1 1 
        8 10472 1 1 59 GLU CA   C    8.659   3.139  -5.921 1.00 . A A .  140 GLU CA   1 1 
        8 10473 1 1 59 GLU CB   C    7.806   3.485  -7.145 1.00 . A A .  140 GLU CB   1 1 
        8 10474 1 1 59 GLU CD   C    7.740   3.877  -9.638 1.00 . A A .  140 GLU CD   1 1 
        8 10475 1 1 59 GLU CG   C    8.606   3.580  -8.432 1.00 . A A .  140 GLU CG   1 1 
        8 10476 1 1 59 GLU H    H    9.249   1.400  -6.986 1.00 . A A .  140 GLU H    1 1 
        8 10477 1 1 59 GLU HA   H    9.370   3.934  -5.752 1.00 . A A .  140 GLU HA   1 1 
        8 10478 1 1 59 GLU HB2  H    7.050   2.724  -7.274 1.00 . A A .  140 GLU HB2  1 1 
        8 10479 1 1 59 GLU HB3  H    7.324   4.437  -6.979 1.00 . A A .  140 GLU HB3  1 1 
        8 10480 1 1 59 GLU HG2  H    9.334   4.372  -8.331 1.00 . A A .  140 GLU HG2  1 1 
        8 10481 1 1 59 GLU HG3  H    9.115   2.642  -8.594 1.00 . A A .  140 GLU HG3  1 1 
        8 10482 1 1 59 GLU N    N    9.405   1.902  -6.153 1.00 . A A .  140 GLU N    1 1 
        8 10483 1 1 59 GLU O    O    7.680   3.919  -3.873 1.00 . A A .  140 GLU O    1 1 
        8 10484 1 1 59 GLU OE1  O    7.105   2.957 -10.189 1.00 . A A .  140 GLU OE1  1 1 
        8 10485 1 1 59 GLU OE2  O    7.691   5.031 -10.073 1.00 . A A .  140 GLU OE2  1 1 
        8 10486 1 1 60 PHE C    C    6.932   1.732  -2.122 1.00 . A A .  141 PHE C    1 1 
        8 10487 1 1 60 PHE CA   C    6.227   1.563  -3.466 1.00 . A A .  141 PHE CA   1 1 
        8 10488 1 1 60 PHE CB   C    5.701   0.133  -3.605 1.00 . A A .  141 PHE CB   1 1 
        8 10489 1 1 60 PHE CD1  C    3.358   0.135  -2.735 1.00 . A A .  141 PHE CD1  1 1 
        8 10490 1 1 60 PHE CD2  C    5.031  -1.004  -1.479 1.00 . A A .  141 PHE CD2  1 1 
        8 10491 1 1 60 PHE CE1  C    2.409  -0.227  -1.802 1.00 . A A .  141 PHE CE1  1 1 
        8 10492 1 1 60 PHE CE2  C    4.088  -1.371  -0.543 1.00 . A A .  141 PHE CE2  1 1 
        8 10493 1 1 60 PHE CG   C    4.677  -0.249  -2.585 1.00 . A A .  141 PHE CG   1 1 
        8 10494 1 1 60 PHE CZ   C    2.774  -0.981  -0.704 1.00 . A A .  141 PHE CZ   1 1 
        8 10495 1 1 60 PHE H    H    7.256   1.166  -5.271 1.00 . A A .  141 PHE H    1 1 
        8 10496 1 1 60 PHE HA   H    5.395   2.248  -3.517 1.00 . A A .  141 PHE HA   1 1 
        8 10497 1 1 60 PHE HB2  H    5.251   0.018  -4.580 1.00 . A A .  141 PHE HB2  1 1 
        8 10498 1 1 60 PHE HB3  H    6.529  -0.555  -3.518 1.00 . A A .  141 PHE HB3  1 1 
        8 10499 1 1 60 PHE HD1  H    3.073   0.727  -3.593 1.00 . A A .  141 PHE HD1  1 1 
        8 10500 1 1 60 PHE HD2  H    6.059  -1.306  -1.353 1.00 . A A .  141 PHE HD2  1 1 
        8 10501 1 1 60 PHE HE1  H    1.382   0.080  -1.931 1.00 . A A .  141 PHE HE1  1 1 
        8 10502 1 1 60 PHE HE2  H    4.378  -1.959   0.315 1.00 . A A .  141 PHE HE2  1 1 
        8 10503 1 1 60 PHE HZ   H    2.032  -1.267   0.026 1.00 . A A .  141 PHE HZ   1 1 
        8 10504 1 1 60 PHE N    N    7.124   1.854  -4.576 1.00 . A A .  141 PHE N    1 1 
        8 10505 1 1 60 PHE O    O    6.494   2.506  -1.271 1.00 . A A .  141 PHE O    1 1 
        8 10506 1 1 61 VAL C    C    9.367   2.472  -0.468 1.00 . A A .  142 VAL C    1 1 
        8 10507 1 1 61 VAL CA   C    8.797   1.074  -0.709 1.00 . A A .  142 VAL CA   1 1 
        8 10508 1 1 61 VAL CB   C    9.942   0.036  -0.704 1.00 . A A .  142 VAL CB   1 1 
        8 10509 1 1 61 VAL CG1  C   10.797   0.161   0.552 1.00 . A A .  142 VAL CG1  1 1 
        8 10510 1 1 61 VAL CG2  C    9.386  -1.375  -0.828 1.00 . A A .  142 VAL CG2  1 1 
        8 10511 1 1 61 VAL H    H    8.347   0.434  -2.676 1.00 . A A .  142 VAL H    1 1 
        8 10512 1 1 61 VAL HA   H    8.123   0.834   0.103 1.00 . A A .  142 VAL HA   1 1 
        8 10513 1 1 61 VAL HB   H   10.575   0.225  -1.562 1.00 . A A .  142 VAL HB   1 1 
        8 10514 1 1 61 VAL HG11 H   10.175   0.032   1.425 1.00 . A A .  142 VAL HG11 1 1 
        8 10515 1 1 61 VAL HG12 H   11.256   1.138   0.579 1.00 . A A .  142 VAL HG12 1 1 
        8 10516 1 1 61 VAL HG13 H   11.565  -0.599   0.541 1.00 . A A .  142 VAL HG13 1 1 
        8 10517 1 1 61 VAL HG21 H    8.809  -1.456  -1.737 1.00 . A A .  142 VAL HG21 1 1 
        8 10518 1 1 61 VAL HG22 H    8.755  -1.588   0.022 1.00 . A A .  142 VAL HG22 1 1 
        8 10519 1 1 61 VAL HG23 H   10.201  -2.081  -0.856 1.00 . A A .  142 VAL HG23 1 1 
        8 10520 1 1 61 VAL N    N    8.036   1.016  -1.948 1.00 . A A .  142 VAL N    1 1 
        8 10521 1 1 61 VAL O    O    9.386   2.952   0.666 1.00 . A A .  142 VAL O    1 1 
        8 10522 1 1 62 GLN C    C    9.351   5.491  -0.983 1.00 . A A .  143 GLN C    1 1 
        8 10523 1 1 62 GLN CA   C   10.392   4.463  -1.434 1.00 . A A .  143 GLN CA   1 1 
        8 10524 1 1 62 GLN CB   C   10.990   4.879  -2.780 1.00 . A A .  143 GLN CB   1 1 
        8 10525 1 1 62 GLN CD   C   12.772   6.191  -3.999 1.00 . A A .  143 GLN CD   1 1 
        8 10526 1 1 62 GLN CG   C   12.160   5.843  -2.657 1.00 . A A .  143 GLN CG   1 1 
        8 10527 1 1 62 GLN H    H    9.749   2.698  -2.419 1.00 . A A .  143 GLN H    1 1 
        8 10528 1 1 62 GLN HA   H   11.179   4.424  -0.698 1.00 . A A .  143 GLN HA   1 1 
        8 10529 1 1 62 GLN HB2  H   11.337   3.995  -3.295 1.00 . A A .  143 GLN HB2  1 1 
        8 10530 1 1 62 GLN HB3  H   10.223   5.353  -3.375 1.00 . A A .  143 GLN HB3  1 1 
        8 10531 1 1 62 GLN HE21 H   13.989   4.627  -3.873 1.00 . A A .  143 GLN HE21 1 1 
        8 10532 1 1 62 GLN HE22 H   14.141   5.587  -5.301 1.00 . A A .  143 GLN HE22 1 1 
        8 10533 1 1 62 GLN HG2  H   11.813   6.752  -2.189 1.00 . A A .  143 GLN HG2  1 1 
        8 10534 1 1 62 GLN HG3  H   12.919   5.389  -2.036 1.00 . A A .  143 GLN HG3  1 1 
        8 10535 1 1 62 GLN N    N    9.812   3.125  -1.536 1.00 . A A .  143 GLN N    1 1 
        8 10536 1 1 62 GLN NE2  N   13.731   5.388  -4.433 1.00 . A A .  143 GLN NE2  1 1 
        8 10537 1 1 62 GLN O    O    9.638   6.355  -0.155 1.00 . A A .  143 GLN O    1 1 
        8 10538 1 1 62 GLN OE1  O   12.390   7.171  -4.637 1.00 . A A .  143 GLN OE1  1 1 
        8 10539 1 1 63 MET C    C    6.512   6.011   0.211 1.00 . A A .  144 MET C    1 1 
        8 10540 1 1 63 MET CA   C    7.071   6.315  -1.179 1.00 . A A .  144 MET CA   1 1 
        8 10541 1 1 63 MET CB   C    5.955   6.243  -2.222 1.00 . A A .  144 MET CB   1 1 
        8 10542 1 1 63 MET CE   C    2.426   8.384  -2.438 1.00 . A A .  144 MET CE   1 1 
        8 10543 1 1 63 MET CG   C    5.009   7.430  -2.184 1.00 . A A .  144 MET CG   1 1 
        8 10544 1 1 63 MET H    H    7.970   4.675  -2.178 1.00 . A A .  144 MET H    1 1 
        8 10545 1 1 63 MET HA   H    7.484   7.313  -1.176 1.00 . A A .  144 MET HA   1 1 
        8 10546 1 1 63 MET HB2  H    6.400   6.196  -3.206 1.00 . A A .  144 MET HB2  1 1 
        8 10547 1 1 63 MET HB3  H    5.380   5.345  -2.057 1.00 . A A .  144 MET HB3  1 1 
        8 10548 1 1 63 MET HE1  H    2.844   9.275  -1.993 1.00 . A A .  144 MET HE1  1 1 
        8 10549 1 1 63 MET HE2  H    1.381   8.299  -2.169 1.00 . A A .  144 MET HE2  1 1 
        8 10550 1 1 63 MET HE3  H    2.515   8.442  -3.514 1.00 . A A .  144 MET HE3  1 1 
        8 10551 1 1 63 MET HG2  H    5.337   8.108  -1.412 1.00 . A A .  144 MET HG2  1 1 
        8 10552 1 1 63 MET HG3  H    5.040   7.931  -3.140 1.00 . A A .  144 MET HG3  1 1 
        8 10553 1 1 63 MET N    N    8.144   5.390  -1.522 1.00 . A A .  144 MET N    1 1 
        8 10554 1 1 63 MET O    O    6.191   6.921   0.981 1.00 . A A .  144 MET O    1 1 
        8 10555 1 1 63 MET SD   S    3.309   6.947  -1.841 1.00 . A A .  144 MET SD   1 1 
        8 10556 1 1 64 MET C    C    6.849   4.666   2.946 1.00 . A A .  145 MET C    1 1 
        8 10557 1 1 64 MET CA   C    5.884   4.292   1.826 1.00 . A A .  145 MET CA   1 1 
        8 10558 1 1 64 MET CB   C    5.652   2.780   1.835 1.00 . A A .  145 MET CB   1 1 
        8 10559 1 1 64 MET CE   C    1.790   2.143   0.408 1.00 . A A .  145 MET CE   1 1 
        8 10560 1 1 64 MET CG   C    4.190   2.380   1.752 1.00 . A A .  145 MET CG   1 1 
        8 10561 1 1 64 MET H    H    6.653   4.046  -0.137 1.00 . A A .  145 MET H    1 1 
        8 10562 1 1 64 MET HA   H    4.944   4.795   1.994 1.00 . A A .  145 MET HA   1 1 
        8 10563 1 1 64 MET HB2  H    6.168   2.345   0.992 1.00 . A A .  145 MET HB2  1 1 
        8 10564 1 1 64 MET HB3  H    6.066   2.369   2.747 1.00 . A A .  145 MET HB3  1 1 
        8 10565 1 1 64 MET HE1  H    1.868   1.110   0.710 1.00 . A A .  145 MET HE1  1 1 
        8 10566 1 1 64 MET HE2  H    1.246   2.203  -0.526 1.00 . A A .  145 MET HE2  1 1 
        8 10567 1 1 64 MET HE3  H    1.267   2.703   1.169 1.00 . A A .  145 MET HE3  1 1 
        8 10568 1 1 64 MET HG2  H    4.117   1.308   1.876 1.00 . A A .  145 MET HG2  1 1 
        8 10569 1 1 64 MET HG3  H    3.647   2.870   2.549 1.00 . A A .  145 MET HG3  1 1 
        8 10570 1 1 64 MET N    N    6.399   4.724   0.528 1.00 . A A .  145 MET N    1 1 
        8 10571 1 1 64 MET O    O    6.451   5.217   3.970 1.00 . A A .  145 MET O    1 1 
        8 10572 1 1 64 MET SD   S    3.429   2.825   0.184 1.00 . A A .  145 MET SD   1 1 
        8 10573 1 1 65 THR C    C    9.847   5.969   3.368 1.00 . A A .  146 THR C    1 1 
        8 10574 1 1 65 THR CA   C    9.144   4.664   3.728 1.00 . A A .  146 THR CA   1 1 
        8 10575 1 1 65 THR CB   C   10.177   3.523   3.817 1.00 . A A .  146 THR CB   1 1 
        8 10576 1 1 65 THR CG2  C   10.622   3.307   5.257 1.00 . A A .  146 THR CG2  1 1 
        8 10577 1 1 65 THR H    H    8.382   3.937   1.900 1.00 . A A .  146 THR H    1 1 
        8 10578 1 1 65 THR HA   H    8.665   4.773   4.692 1.00 . A A .  146 THR HA   1 1 
        8 10579 1 1 65 THR HB   H   11.040   3.788   3.224 1.00 . A A .  146 THR HB   1 1 
        8 10580 1 1 65 THR HG1  H    9.562   2.359   2.343 1.00 . A A .  146 THR HG1  1 1 
        8 10581 1 1 65 THR HG21 H    9.768   3.027   5.858 1.00 . A A .  146 THR HG21 1 1 
        8 10582 1 1 65 THR HG22 H   11.052   4.218   5.642 1.00 . A A .  146 THR HG22 1 1 
        8 10583 1 1 65 THR HG23 H   11.360   2.519   5.291 1.00 . A A .  146 THR HG23 1 1 
        8 10584 1 1 65 THR N    N    8.121   4.365   2.741 1.00 . A A .  146 THR N    1 1 
        8 10585 1 1 65 THR O    O   11.074   6.046   3.342 1.00 . A A .  146 THR O    1 1 
        8 10586 1 1 65 THR OG1  O    9.608   2.307   3.306 1.00 . A A .  146 THR OG1  1 1 
        8 10587 1 1 66 ALA C    C   10.252   8.960   3.907 1.00 . A A .  147 ALA C    1 1 
        8 10588 1 1 66 ALA CA   C    9.574   8.298   2.715 1.00 . A A .  147 ALA CA   1 1 
        8 10589 1 1 66 ALA CB   C    8.458   9.181   2.176 1.00 . A A .  147 ALA CB   1 1 
        8 10590 1 1 66 ALA H    H    8.078   6.858   3.110 1.00 . A A .  147 ALA H    1 1 
        8 10591 1 1 66 ALA HA   H   10.303   8.157   1.930 1.00 . A A .  147 ALA HA   1 1 
        8 10592 1 1 66 ALA HB1  H    7.740   9.373   2.960 1.00 . A A .  147 ALA HB1  1 1 
        8 10593 1 1 66 ALA HB2  H    7.967   8.680   1.354 1.00 . A A .  147 ALA HB2  1 1 
        8 10594 1 1 66 ALA HB3  H    8.874  10.117   1.833 1.00 . A A .  147 ALA HB3  1 1 
        8 10595 1 1 66 ALA N    N    9.050   6.991   3.079 1.00 . A A .  147 ALA N    1 1 
        8 10596 1 1 66 ALA O    O    9.585   9.490   4.802 1.00 . A A .  147 ALA O    1 1 
        8 10597 1 1 67 LYS C    C   13.204  10.625   4.455 1.00 . A A .  148 LYS C    1 1 
        8 10598 1 1 67 LYS CA   C   12.348   9.494   5.001 1.00 . A A .  148 LYS CA   1 1 
        8 10599 1 1 67 LYS CB   C   13.230   8.434   5.666 1.00 . A A .  148 LYS CB   1 1 
        8 10600 1 1 67 LYS CD   C   13.480   9.222   8.055 1.00 . A A .  148 LYS CD   1 1 
        8 10601 1 1 67 LYS CE   C   12.500  10.353   8.342 1.00 . A A .  148 LYS CE   1 1 
        8 10602 1 1 67 LYS CG   C   12.886   8.169   7.125 1.00 . A A .  148 LYS CG   1 1 
        8 10603 1 1 67 LYS H    H   12.040   8.447   3.199 1.00 . A A .  148 LYS H    1 1 
        8 10604 1 1 67 LYS HA   H   11.661   9.894   5.731 1.00 . A A .  148 LYS HA   1 1 
        8 10605 1 1 67 LYS HB2  H   13.126   7.507   5.121 1.00 . A A .  148 LYS HB2  1 1 
        8 10606 1 1 67 LYS HB3  H   14.260   8.755   5.612 1.00 . A A .  148 LYS HB3  1 1 
        8 10607 1 1 67 LYS HD2  H   13.748   8.751   8.987 1.00 . A A .  148 LYS HD2  1 1 
        8 10608 1 1 67 LYS HD3  H   14.365   9.634   7.592 1.00 . A A .  148 LYS HD3  1 1 
        8 10609 1 1 67 LYS HE2  H   11.534  10.089   7.938 1.00 . A A .  148 LYS HE2  1 1 
        8 10610 1 1 67 LYS HE3  H   12.420  10.475   9.410 1.00 . A A .  148 LYS HE3  1 1 
        8 10611 1 1 67 LYS HG2  H   11.812   8.173   7.237 1.00 . A A .  148 LYS HG2  1 1 
        8 10612 1 1 67 LYS HG3  H   13.271   7.198   7.402 1.00 . A A .  148 LYS HG3  1 1 
        8 10613 1 1 67 LYS HZ1  H   13.747  12.027   8.268 1.00 . A A .  148 LYS HZ1  1 1 
        8 10614 1 1 67 LYS HZ2  H   12.163  12.333   7.763 1.00 . A A .  148 LYS HZ2  1 1 
        8 10615 1 1 67 LYS HZ3  H   13.228  11.497   6.746 1.00 . A A .  148 LYS HZ3  1 1 
        8 10616 1 1 67 LYS N    N   11.572   8.903   3.929 1.00 . A A .  148 LYS N    1 1 
        8 10617 1 1 67 LYS NZ   N   12.941  11.641   7.740 1.00 . A A .  148 LYS NZ   1 1 
        8 10618 1 1 67 LYS O    O   13.223  10.810   3.222 1.00 . A A .  148 LYS O    1 1 
        8 10619 1 1 67 LYS OXT  O   13.843  11.329   5.260 1.00 . A A .  148 LYS OXT  1 1 
        8 10620 2 2  1 ARG C    C   -2.635  12.716  -0.762 1.00 . B B .  287 ARG C    1 1 
        8 10621 2 2  1 ARG CA   C   -2.596  14.227  -0.632 1.00 . B B .  287 ARG CA   1 1 
        8 10622 2 2  1 ARG CB   C   -2.454  14.614   0.840 1.00 . B B .  287 ARG CB   1 1 
        8 10623 2 2  1 ARG CD   C    0.046  14.954   0.996 1.00 . B B .  287 ARG CD   1 1 
        8 10624 2 2  1 ARG CG   C   -1.329  15.603   1.104 1.00 . B B .  287 ARG CG   1 1 
        8 10625 2 2  1 ARG CZ   C    1.330  16.346  -0.594 1.00 . B B .  287 ARG CZ   1 1 
        8 10626 2 2  1 ARG H1   H   -4.665  14.417  -0.764 1.00 . B B .  287 ARG H1   1 1 
        8 10627 2 2  1 ARG H2   H   -3.858  14.622  -2.239 1.00 . B B .  287 ARG H2   1 1 
        8 10628 2 2  1 ARG H3   H   -3.824  15.854  -1.075 1.00 . B B .  287 ARG H3   1 1 
        8 10629 2 2  1 ARG HA   H   -1.744  14.598  -1.178 1.00 . B B .  287 ARG HA   1 1 
        8 10630 2 2  1 ARG HB2  H   -3.378  15.057   1.177 1.00 . B B .  287 ARG HB2  1 1 
        8 10631 2 2  1 ARG HB3  H   -2.260  13.721   1.418 1.00 . B B .  287 ARG HB3  1 1 
        8 10632 2 2  1 ARG HD2  H    0.673  15.344   1.782 1.00 . B B .  287 ARG HD2  1 1 
        8 10633 2 2  1 ARG HD3  H   -0.065  13.886   1.122 1.00 . B B .  287 ARG HD3  1 1 
        8 10634 2 2  1 ARG HE   H    0.652  14.496  -0.980 1.00 . B B .  287 ARG HE   1 1 
        8 10635 2 2  1 ARG HG2  H   -1.392  16.403   0.380 1.00 . B B .  287 ARG HG2  1 1 
        8 10636 2 2  1 ARG HG3  H   -1.449  16.008   2.099 1.00 . B B .  287 ARG HG3  1 1 
        8 10637 2 2  1 ARG HH11 H    0.960  17.250   1.183 1.00 . B B .  287 ARG HH11 1 1 
        8 10638 2 2  1 ARG HH12 H    1.891  18.182   0.056 1.00 . B B .  287 ARG HH12 1 1 
        8 10639 2 2  1 ARG HH21 H    1.868  15.721  -2.450 1.00 . B B .  287 ARG HH21 1 1 
        8 10640 2 2  1 ARG HH22 H    2.393  17.324  -2.015 1.00 . B B .  287 ARG HH22 1 1 
        8 10641 2 2  1 ARG N    N   -3.821  14.823  -1.214 1.00 . B B .  287 ARG N    1 1 
        8 10642 2 2  1 ARG NE   N    0.688  15.216  -0.296 1.00 . B B .  287 ARG NE   1 1 
        8 10643 2 2  1 ARG NH1  N    1.398  17.339   0.284 1.00 . B B .  287 ARG NH1  1 1 
        8 10644 2 2  1 ARG NH2  N    1.911  16.477  -1.777 1.00 . B B .  287 ARG NH2  1 1 
        8 10645 2 2  1 ARG O    O   -3.644  12.085  -0.454 1.00 . B B .  287 ARG O    1 1 
        8 10646 2 2  2 ALA C    C   -0.423  10.098  -0.467 1.00 . B B .  288 ALA C    1 1 
        8 10647 2 2  2 ALA CA   C   -1.457  10.703  -1.397 1.00 . B B .  288 ALA CA   1 1 
        8 10648 2 2  2 ALA CB   C   -1.110  10.377  -2.828 1.00 . B B .  288 ALA CB   1 1 
        8 10649 2 2  2 ALA H    H   -0.764  12.697  -1.483 1.00 . B B .  288 ALA H    1 1 
        8 10650 2 2  2 ALA HA   H   -2.427  10.283  -1.176 1.00 . B B .  288 ALA HA   1 1 
        8 10651 2 2  2 ALA HB1  H   -0.050  10.517  -2.978 1.00 . B B .  288 ALA HB1  1 1 
        8 10652 2 2  2 ALA HB2  H   -1.657  11.032  -3.488 1.00 . B B .  288 ALA HB2  1 1 
        8 10653 2 2  2 ALA HB3  H   -1.370   9.350  -3.033 1.00 . B B .  288 ALA HB3  1 1 
        8 10654 2 2  2 ALA N    N   -1.538  12.140  -1.226 1.00 . B B .  288 ALA N    1 1 
        8 10655 2 2  2 ALA O    O   -0.590   8.976   0.007 1.00 . B B .  288 ALA O    1 1 
        8 10656 2 2  3 ALA C    C    1.250   9.861   1.970 1.00 . B B .  289 ALA C    1 1 
        8 10657 2 2  3 ALA CA   C    1.743  10.428   0.642 1.00 . B B .  289 ALA CA   1 1 
        8 10658 2 2  3 ALA CB   C    2.695  11.589   0.891 1.00 . B B .  289 ALA CB   1 1 
        8 10659 2 2  3 ALA H    H    0.708  11.737  -0.666 1.00 . B B .  289 ALA H    1 1 
        8 10660 2 2  3 ALA HA   H    2.292   9.656   0.118 1.00 . B B .  289 ALA HA   1 1 
        8 10661 2 2  3 ALA HB1  H    3.032  11.987  -0.054 1.00 . B B .  289 ALA HB1  1 1 
        8 10662 2 2  3 ALA HB2  H    3.546  11.243   1.459 1.00 . B B .  289 ALA HB2  1 1 
        8 10663 2 2  3 ALA HB3  H    2.184  12.364   1.445 1.00 . B B .  289 ALA HB3  1 1 
        8 10664 2 2  3 ALA N    N    0.644  10.858  -0.221 1.00 . B B .  289 ALA N    1 1 
        8 10665 2 2  3 ALA O    O    1.904   9.011   2.563 1.00 . B B .  289 ALA O    1 1 
        8 10666 2 2  4 ASN C    C   -1.454   8.743   3.512 1.00 . B B .  290 ASN C    1 1 
        8 10667 2 2  4 ASN CA   C   -0.449   9.887   3.710 1.00 . B B .  290 ASN CA   1 1 
        8 10668 2 2  4 ASN CB   C   -1.107  11.044   4.475 1.00 . B B .  290 ASN CB   1 1 
        8 10669 2 2  4 ASN CG   C   -2.207  11.735   3.687 1.00 . B B .  290 ASN CG   1 1 
        8 10670 2 2  4 ASN H    H   -0.364  11.038   1.934 1.00 . B B .  290 ASN H    1 1 
        8 10671 2 2  4 ASN HA   H    0.371   9.511   4.303 1.00 . B B .  290 ASN HA   1 1 
        8 10672 2 2  4 ASN HB2  H   -1.536  10.663   5.390 1.00 . B B .  290 ASN HB2  1 1 
        8 10673 2 2  4 ASN HB3  H   -0.352  11.777   4.716 1.00 . B B .  290 ASN HB3  1 1 
        8 10674 2 2  4 ASN HD21 H   -3.247  12.047   5.351 1.00 . B B .  290 ASN HD21 1 1 
        8 10675 2 2  4 ASN HD22 H   -3.970  12.624   3.892 1.00 . B B .  290 ASN HD22 1 1 
        8 10676 2 2  4 ASN N    N    0.115  10.353   2.448 1.00 . B B .  290 ASN N    1 1 
        8 10677 2 2  4 ASN ND2  N   -3.242  12.182   4.381 1.00 . B B .  290 ASN ND2  1 1 
        8 10678 2 2  4 ASN O    O   -1.536   7.831   4.343 1.00 . B B .  290 ASN O    1 1 
        8 10679 2 2  4 ASN OD1  O   -2.125  11.866   2.465 1.00 . B B .  290 ASN OD1  1 1 
        8 10680 2 2  5 LEU C    C   -2.596   6.366   1.902 1.00 . B B .  291 LEU C    1 1 
        8 10681 2 2  5 LEU CA   C   -3.209   7.731   2.177 1.00 . B B .  291 LEU CA   1 1 
        8 10682 2 2  5 LEU CB   C   -4.202   8.100   1.070 1.00 . B B .  291 LEU CB   1 1 
        8 10683 2 2  5 LEU CD1  C   -5.055  10.277   1.999 1.00 . B B .  291 LEU CD1  1 1 
        8 10684 2 2  5 LEU CD2  C   -6.480   8.937   0.441 1.00 . B B .  291 LEU CD2  1 1 
        8 10685 2 2  5 LEU CG   C   -5.433   8.879   1.542 1.00 . B B .  291 LEU CG   1 1 
        8 10686 2 2  5 LEU H    H   -2.075   9.476   1.749 1.00 . B B .  291 LEU H    1 1 
        8 10687 2 2  5 LEU HA   H   -3.766   7.646   3.098 1.00 . B B .  291 LEU HA   1 1 
        8 10688 2 2  5 LEU HB2  H   -3.686   8.685   0.321 1.00 . B B .  291 LEU HB2  1 1 
        8 10689 2 2  5 LEU HB3  H   -4.552   7.180   0.617 1.00 . B B .  291 LEU HB3  1 1 
        8 10690 2 2  5 LEU HD11 H   -4.527  10.787   1.205 1.00 . B B .  291 LEU HD11 1 1 
        8 10691 2 2  5 LEU HD12 H   -4.417  10.211   2.868 1.00 . B B .  291 LEU HD12 1 1 
        8 10692 2 2  5 LEU HD13 H   -5.949  10.827   2.248 1.00 . B B .  291 LEU HD13 1 1 
        8 10693 2 2  5 LEU HD21 H   -6.811   7.935   0.208 1.00 . B B .  291 LEU HD21 1 1 
        8 10694 2 2  5 LEU HD22 H   -6.052   9.388  -0.442 1.00 . B B .  291 LEU HD22 1 1 
        8 10695 2 2  5 LEU HD23 H   -7.322   9.525   0.773 1.00 . B B .  291 LEU HD23 1 1 
        8 10696 2 2  5 LEU HG   H   -5.869   8.360   2.383 1.00 . B B .  291 LEU HG   1 1 
        8 10697 2 2  5 LEU N    N   -2.203   8.765   2.410 1.00 . B B .  291 LEU N    1 1 
        8 10698 2 2  5 LEU O    O   -3.046   5.404   2.490 1.00 . B B .  291 LEU O    1 1 
        8 10699 2 2  6 TRP C    C   -0.546   4.279   2.113 1.00 . B B .  292 TRP C    1 1 
        8 10700 2 2  6 TRP CA   C   -0.970   4.936   0.772 1.00 . B B .  292 TRP CA   1 1 
        8 10701 2 2  6 TRP CB   C    0.238   5.001  -0.191 1.00 . B B .  292 TRP CB   1 1 
        8 10702 2 2  6 TRP CD1  C   -0.306   6.732  -2.000 1.00 . B B .  292 TRP CD1  1 1 
        8 10703 2 2  6 TRP CD2  C   -0.046   4.659  -2.810 1.00 . B B .  292 TRP CD2  1 1 
        8 10704 2 2  6 TRP CE2  C   -0.300   5.538  -3.880 1.00 . B B .  292 TRP CE2  1 1 
        8 10705 2 2  6 TRP CE3  C    0.137   3.297  -3.111 1.00 . B B .  292 TRP CE3  1 1 
        8 10706 2 2  6 TRP CG   C   -0.043   5.457  -1.601 1.00 . B B .  292 TRP CG   1 1 
        8 10707 2 2  6 TRP CH2  C   -0.187   3.809  -5.452 1.00 . B B .  292 TRP CH2  1 1 
        8 10708 2 2  6 TRP CZ2  C   -0.365   5.109  -5.199 1.00 . B B .  292 TRP CZ2  1 1 
        8 10709 2 2  6 TRP CZ3  C    0.061   2.894  -4.444 1.00 . B B .  292 TRP CZ3  1 1 
        8 10710 2 2  6 TRP H    H   -1.242   7.052   0.568 1.00 . B B .  292 TRP H    1 1 
        8 10711 2 2  6 TRP HA   H   -1.733   4.313   0.326 1.00 . B B .  292 TRP HA   1 1 
        8 10712 2 2  6 TRP HB2  H    0.969   5.674   0.214 1.00 . B B .  292 TRP HB2  1 1 
        8 10713 2 2  6 TRP HB3  H    0.677   4.018  -0.252 1.00 . B B .  292 TRP HB3  1 1 
        8 10714 2 2  6 TRP HD1  H   -0.386   7.572  -1.332 1.00 . B B .  292 TRP HD1  1 1 
        8 10715 2 2  6 TRP HE1  H   -0.626   7.604  -3.880 1.00 . B B .  292 TRP HE1  1 1 
        8 10716 2 2  6 TRP HE3  H    0.311   2.569  -2.334 1.00 . B B .  292 TRP HE3  1 1 
        8 10717 2 2  6 TRP HH2  H   -0.276   3.452  -6.465 1.00 . B B .  292 TRP HH2  1 1 
        8 10718 2 2  6 TRP HZ2  H   -0.530   5.776  -6.014 1.00 . B B .  292 TRP HZ2  1 1 
        8 10719 2 2  6 TRP HZ3  H    0.205   1.858  -4.729 1.00 . B B .  292 TRP HZ3  1 1 
        8 10720 2 2  6 TRP N    N   -1.581   6.255   1.029 1.00 . B B .  292 TRP N    1 1 
        8 10721 2 2  6 TRP NE1  N   -0.447   6.789  -3.359 1.00 . B B .  292 TRP NE1  1 1 
        8 10722 2 2  6 TRP O    O   -0.890   3.116   2.383 1.00 . B B .  292 TRP O    1 1 
        8 10723 2 2  7 PRO C    C   -0.604   4.193   5.199 1.00 . B B .  293 PRO C    1 1 
        8 10724 2 2  7 PRO CA   C    0.599   4.453   4.294 1.00 . B B .  293 PRO CA   1 1 
        8 10725 2 2  7 PRO CB   C    1.492   5.536   4.901 1.00 . B B .  293 PRO CB   1 1 
        8 10726 2 2  7 PRO CD   C    0.794   6.333   2.783 1.00 . B B .  293 PRO CD   1 1 
        8 10727 2 2  7 PRO CG   C    1.944   6.345   3.748 1.00 . B B .  293 PRO CG   1 1 
        8 10728 2 2  7 PRO HA   H    1.165   3.541   4.184 1.00 . B B .  293 PRO HA   1 1 
        8 10729 2 2  7 PRO HB2  H    0.916   6.139   5.596 1.00 . B B .  293 PRO HB2  1 1 
        8 10730 2 2  7 PRO HB3  H    2.337   5.090   5.400 1.00 . B B .  293 PRO HB3  1 1 
        8 10731 2 2  7 PRO HD2  H    0.085   7.110   3.032 1.00 . B B .  293 PRO HD2  1 1 
        8 10732 2 2  7 PRO HD3  H    1.148   6.452   1.775 1.00 . B B .  293 PRO HD3  1 1 
        8 10733 2 2  7 PRO HG2  H    2.168   7.354   4.069 1.00 . B B .  293 PRO HG2  1 1 
        8 10734 2 2  7 PRO HG3  H    2.809   5.891   3.293 1.00 . B B .  293 PRO HG3  1 1 
        8 10735 2 2  7 PRO N    N    0.209   4.997   2.989 1.00 . B B .  293 PRO N    1 1 
        8 10736 2 2  7 PRO O    O   -0.484   3.478   6.190 1.00 . B B .  293 PRO O    1 1 
        8 10737 2 2  8 SER C    C   -3.324   3.067   5.666 1.00 . B B .  294 SER C    1 1 
        8 10738 2 2  8 SER CA   C   -2.951   4.562   5.681 1.00 . B B .  294 SER CA   1 1 
        8 10739 2 2  8 SER CB   C   -4.106   5.471   5.244 1.00 . B B .  294 SER CB   1 1 
        8 10740 2 2  8 SER H    H   -1.792   5.409   4.115 1.00 . B B .  294 SER H    1 1 
        8 10741 2 2  8 SER HA   H   -2.693   4.818   6.702 1.00 . B B .  294 SER HA   1 1 
        8 10742 2 2  8 SER HB2  H   -4.273   5.358   4.188 1.00 . B B .  294 SER HB2  1 1 
        8 10743 2 2  8 SER HB3  H   -5.002   5.199   5.783 1.00 . B B .  294 SER HB3  1 1 
        8 10744 2 2  8 SER HG   H   -2.933   7.048   5.154 1.00 . B B .  294 SER HG   1 1 
        8 10745 2 2  8 SER N    N   -1.755   4.792   4.883 1.00 . B B .  294 SER N    1 1 
        8 10746 2 2  8 SER O    O   -3.319   2.449   6.730 1.00 . B B .  294 SER O    1 1 
        8 10747 2 2  8 SER OG   O   -3.809   6.834   5.508 1.00 . B B .  294 SER OG   1 1 
        8 10748 2 2  9 PRO C    C   -2.710   0.211   4.987 1.00 . B B .  295 PRO C    1 1 
        8 10749 2 2  9 PRO CA   C   -3.925   0.984   4.501 1.00 . B B .  295 PRO CA   1 1 
        8 10750 2 2  9 PRO CB   C   -4.227   0.645   3.045 1.00 . B B .  295 PRO CB   1 1 
        8 10751 2 2  9 PRO CD   C   -3.801   2.978   3.154 1.00 . B B .  295 PRO CD   1 1 
        8 10752 2 2  9 PRO CG   C   -4.589   1.935   2.420 1.00 . B B .  295 PRO CG   1 1 
        8 10753 2 2  9 PRO HA   H   -4.779   0.748   5.122 1.00 . B B .  295 PRO HA   1 1 
        8 10754 2 2  9 PRO HB2  H   -3.350   0.218   2.577 1.00 . B B .  295 PRO HB2  1 1 
        8 10755 2 2  9 PRO HB3  H   -5.057  -0.043   2.988 1.00 . B B .  295 PRO HB3  1 1 
        8 10756 2 2  9 PRO HD2  H   -2.840   3.124   2.684 1.00 . B B .  295 PRO HD2  1 1 
        8 10757 2 2  9 PRO HD3  H   -4.349   3.905   3.180 1.00 . B B .  295 PRO HD3  1 1 
        8 10758 2 2  9 PRO HG2  H   -4.324   1.924   1.371 1.00 . B B .  295 PRO HG2  1 1 
        8 10759 2 2  9 PRO HG3  H   -5.643   2.122   2.539 1.00 . B B .  295 PRO HG3  1 1 
        8 10760 2 2  9 PRO N    N   -3.643   2.421   4.501 1.00 . B B .  295 PRO N    1 1 
        8 10761 2 2  9 PRO O    O   -2.837  -0.893   5.517 1.00 . B B .  295 PRO O    1 1 
        8 10762 2 2 10 LEU C    C   -0.360   0.021   6.777 1.00 . B B .  296 LEU C    1 1 
        8 10763 2 2 10 LEU CA   C   -0.288   0.177   5.255 1.00 . B B .  296 LEU CA   1 1 
        8 10764 2 2 10 LEU CB   C    0.914   1.044   4.875 1.00 . B B .  296 LEU CB   1 1 
        8 10765 2 2 10 LEU CD1  C    2.455  -0.284   3.426 1.00 . B B .  296 LEU CD1  1 1 
        8 10766 2 2 10 LEU CD2  C    3.395   1.286   5.132 1.00 . B B .  296 LEU CD2  1 1 
        8 10767 2 2 10 LEU CG   C    2.260   0.325   4.804 1.00 . B B .  296 LEU CG   1 1 
        8 10768 2 2 10 LEU H    H   -1.483   1.637   4.272 1.00 . B B .  296 LEU H    1 1 
        8 10769 2 2 10 LEU HA   H   -0.193  -0.797   4.796 1.00 . B B .  296 LEU HA   1 1 
        8 10770 2 2 10 LEU HB2  H    0.718   1.489   3.910 1.00 . B B .  296 LEU HB2  1 1 
        8 10771 2 2 10 LEU HB3  H    0.996   1.839   5.603 1.00 . B B .  296 LEU HB3  1 1 
        8 10772 2 2 10 LEU HD11 H    1.846  -1.169   3.331 1.00 . B B .  296 LEU HD11 1 1 
        8 10773 2 2 10 LEU HD12 H    3.493  -0.542   3.290 1.00 . B B .  296 LEU HD12 1 1 
        8 10774 2 2 10 LEU HD13 H    2.164   0.435   2.673 1.00 . B B .  296 LEU HD13 1 1 
        8 10775 2 2 10 LEU HD21 H    4.338   0.855   4.826 1.00 . B B .  296 LEU HD21 1 1 
        8 10776 2 2 10 LEU HD22 H    3.414   1.474   6.195 1.00 . B B .  296 LEU HD22 1 1 
        8 10777 2 2 10 LEU HD23 H    3.238   2.218   4.608 1.00 . B B .  296 LEU HD23 1 1 
        8 10778 2 2 10 LEU HG   H    2.274  -0.475   5.529 1.00 . B B .  296 LEU HG   1 1 
        8 10779 2 2 10 LEU N    N   -1.525   0.789   4.780 1.00 . B B .  296 LEU N    1 1 
        8 10780 2 2 10 LEU O    O   -0.078  -1.048   7.327 1.00 . B B .  296 LEU O    1 1 
        8 10781 2 2 11 MET C    C   -2.061   0.165   9.282 1.00 . B B .  297 MET C    1 1 
        8 10782 2 2 11 MET CA   C   -0.912   1.087   8.901 1.00 . B B .  297 MET CA   1 1 
        8 10783 2 2 11 MET CB   C   -1.172   2.500   9.435 1.00 . B B .  297 MET CB   1 1 
        8 10784 2 2 11 MET CE   C   -0.490   5.247  11.047 1.00 . B B .  297 MET CE   1 1 
        8 10785 2 2 11 MET CG   C   -1.254   2.573  10.952 1.00 . B B .  297 MET CG   1 1 
        8 10786 2 2 11 MET H    H   -0.964   1.924   6.956 1.00 . B B .  297 MET H    1 1 
        8 10787 2 2 11 MET HA   H    0.002   0.706   9.328 1.00 . B B .  297 MET HA   1 1 
        8 10788 2 2 11 MET HB2  H   -0.369   3.147   9.109 1.00 . B B .  297 MET HB2  1 1 
        8 10789 2 2 11 MET HB3  H   -2.104   2.862   9.025 1.00 . B B .  297 MET HB3  1 1 
        8 10790 2 2 11 MET HE1  H    0.440   4.849  11.423 1.00 . B B .  297 MET HE1  1 1 
        8 10791 2 2 11 MET HE2  H   -0.649   6.234  11.456 1.00 . B B .  297 MET HE2  1 1 
        8 10792 2 2 11 MET HE3  H   -0.448   5.306   9.969 1.00 . B B .  297 MET HE3  1 1 
        8 10793 2 2 11 MET HG2  H   -1.932   1.808  11.300 1.00 . B B .  297 MET HG2  1 1 
        8 10794 2 2 11 MET HG3  H   -0.269   2.394  11.360 1.00 . B B .  297 MET HG3  1 1 
        8 10795 2 2 11 MET N    N   -0.763   1.096   7.450 1.00 . B B .  297 MET N    1 1 
        8 10796 2 2 11 MET O    O   -2.038  -0.477  10.333 1.00 . B B .  297 MET O    1 1 
        8 10797 2 2 11 MET SD   S   -1.841   4.175  11.538 1.00 . B B .  297 MET SD   1 1 
        8 10798 2 2 12 ILE C    C   -3.755  -2.219   8.561 1.00 . B B .  298 ILE C    1 1 
        8 10799 2 2 12 ILE CA   C   -4.212  -0.765   8.616 1.00 . B B .  298 ILE CA   1 1 
        8 10800 2 2 12 ILE CB   C   -5.335  -0.518   7.575 1.00 . B B .  298 ILE CB   1 1 
        8 10801 2 2 12 ILE CD1  C   -6.316   1.348   9.020 1.00 . B B .  298 ILE CD1  1 1 
        8 10802 2 2 12 ILE CG1  C   -5.831   0.931   7.648 1.00 . B B .  298 ILE CG1  1 1 
        8 10803 2 2 12 ILE CG2  C   -6.498  -1.484   7.784 1.00 . B B .  298 ILE CG2  1 1 
        8 10804 2 2 12 ILE H    H   -3.031   0.669   7.605 1.00 . B B .  298 ILE H    1 1 
        8 10805 2 2 12 ILE HA   H   -4.606  -0.562   9.602 1.00 . B B .  298 ILE HA   1 1 
        8 10806 2 2 12 ILE HB   H   -4.925  -0.698   6.591 1.00 . B B .  298 ILE HB   1 1 
        8 10807 2 2 12 ILE HD11 H   -6.787   2.318   8.955 1.00 . B B .  298 ILE HD11 1 1 
        8 10808 2 2 12 ILE HD12 H   -5.480   1.401   9.699 1.00 . B B .  298 ILE HD12 1 1 
        8 10809 2 2 12 ILE HD13 H   -7.031   0.626   9.385 1.00 . B B .  298 ILE HD13 1 1 
        8 10810 2 2 12 ILE HG12 H   -5.027   1.592   7.370 1.00 . B B .  298 ILE HG12 1 1 
        8 10811 2 2 12 ILE HG13 H   -6.648   1.058   6.955 1.00 . B B .  298 ILE HG13 1 1 
        8 10812 2 2 12 ILE HG21 H   -7.279  -1.265   7.070 1.00 . B B .  298 ILE HG21 1 1 
        8 10813 2 2 12 ILE HG22 H   -6.887  -1.370   8.786 1.00 . B B .  298 ILE HG22 1 1 
        8 10814 2 2 12 ILE HG23 H   -6.156  -2.497   7.642 1.00 . B B .  298 ILE HG23 1 1 
        8 10815 2 2 12 ILE N    N   -3.064   0.103   8.408 1.00 . B B .  298 ILE N    1 1 
        8 10816 2 2 12 ILE O    O   -4.312  -3.078   9.237 1.00 . B B .  298 ILE O    1 1 
        8 10817 2 2 13 LYS C    C   -1.557  -4.183   9.008 1.00 . B B .  299 LYS C    1 1 
        8 10818 2 2 13 LYS CA   C   -2.173  -3.833   7.664 1.00 . B B .  299 LYS CA   1 1 
        8 10819 2 2 13 LYS CB   C   -1.115  -3.926   6.562 1.00 . B B .  299 LYS CB   1 1 
        8 10820 2 2 13 LYS CD   C    0.185  -5.810   5.510 1.00 . B B .  299 LYS CD   1 1 
        8 10821 2 2 13 LYS CE   C    0.415  -7.037   6.372 1.00 . B B .  299 LYS CE   1 1 
        8 10822 2 2 13 LYS CG   C   -1.193  -5.212   5.752 1.00 . B B .  299 LYS CG   1 1 
        8 10823 2 2 13 LYS H    H   -2.336  -1.769   7.216 1.00 . B B .  299 LYS H    1 1 
        8 10824 2 2 13 LYS HA   H   -2.983  -4.516   7.453 1.00 . B B .  299 LYS HA   1 1 
        8 10825 2 2 13 LYS HB2  H   -1.238  -3.089   5.891 1.00 . B B .  299 LYS HB2  1 1 
        8 10826 2 2 13 LYS HB3  H   -0.135  -3.871   7.017 1.00 . B B .  299 LYS HB3  1 1 
        8 10827 2 2 13 LYS HD2  H    0.273  -6.090   4.471 1.00 . B B .  299 LYS HD2  1 1 
        8 10828 2 2 13 LYS HD3  H    0.934  -5.069   5.753 1.00 . B B .  299 LYS HD3  1 1 
        8 10829 2 2 13 LYS HE2  H    1.433  -7.365   6.241 1.00 . B B .  299 LYS HE2  1 1 
        8 10830 2 2 13 LYS HE3  H    0.258  -6.764   7.406 1.00 . B B .  299 LYS HE3  1 1 
        8 10831 2 2 13 LYS HG2  H   -1.794  -5.929   6.289 1.00 . B B .  299 LYS HG2  1 1 
        8 10832 2 2 13 LYS HG3  H   -1.653  -4.998   4.799 1.00 . B B .  299 LYS HG3  1 1 
        8 10833 2 2 13 LYS HZ1  H   -0.687  -8.742   6.863 1.00 . B B .  299 LYS HZ1  1 1 
        8 10834 2 2 13 LYS HZ2  H   -0.070  -8.758   5.292 1.00 . B B .  299 LYS HZ2  1 1 
        8 10835 2 2 13 LYS HZ3  H   -1.405  -7.792   5.664 1.00 . B B .  299 LYS HZ3  1 1 
        8 10836 2 2 13 LYS N    N   -2.725  -2.489   7.759 1.00 . B B .  299 LYS N    1 1 
        8 10837 2 2 13 LYS NZ   N   -0.500  -8.158   6.023 1.00 . B B .  299 LYS NZ   1 1 
        8 10838 2 2 13 LYS O    O   -1.642  -5.317   9.472 1.00 . B B .  299 LYS O    1 1 
        8 10839 2 2 14 ARG C    C   -1.456  -3.607  11.954 1.00 . B B .  300 ARG C    1 1 
        8 10840 2 2 14 ARG CA   C   -0.340  -3.345  10.946 1.00 . B B .  300 ARG CA   1 1 
        8 10841 2 2 14 ARG CB   C    0.465  -2.097  11.332 1.00 . B B .  300 ARG CB   1 1 
        8 10842 2 2 14 ARG CD   C    0.604  -0.742  13.443 1.00 . B B .  300 ARG CD   1 1 
        8 10843 2 2 14 ARG CG   C    0.917  -2.076  12.784 1.00 . B B .  300 ARG CG   1 1 
        8 10844 2 2 14 ARG CZ   C   -1.438   0.401  14.243 1.00 . B B .  300 ARG CZ   1 1 
        8 10845 2 2 14 ARG H    H   -0.855  -2.315   9.167 1.00 . B B .  300 ARG H    1 1 
        8 10846 2 2 14 ARG HA   H    0.319  -4.202  10.917 1.00 . B B .  300 ARG HA   1 1 
        8 10847 2 2 14 ARG HB2  H    1.341  -2.043  10.705 1.00 . B B .  300 ARG HB2  1 1 
        8 10848 2 2 14 ARG HB3  H   -0.147  -1.223  11.155 1.00 . B B .  300 ARG HB3  1 1 
        8 10849 2 2 14 ARG HD2  H    0.920  -0.783  14.474 1.00 . B B .  300 ARG HD2  1 1 
        8 10850 2 2 14 ARG HD3  H    1.151   0.035  12.928 1.00 . B B .  300 ARG HD3  1 1 
        8 10851 2 2 14 ARG HE   H   -1.363  -0.869  12.697 1.00 . B B .  300 ARG HE   1 1 
        8 10852 2 2 14 ARG HG2  H    0.408  -2.861  13.324 1.00 . B B .  300 ARG HG2  1 1 
        8 10853 2 2 14 ARG HG3  H    1.984  -2.244  12.824 1.00 . B B .  300 ARG HG3  1 1 
        8 10854 2 2 14 ARG HH11 H    0.245   0.881  15.269 1.00 . B B .  300 ARG HH11 1 1 
        8 10855 2 2 14 ARG HH12 H   -1.203   1.656  15.818 1.00 . B B .  300 ARG HH12 1 1 
        8 10856 2 2 14 ARG HH21 H   -3.284   0.143  13.423 1.00 . B B .  300 ARG HH21 1 1 
        8 10857 2 2 14 ARG HH22 H   -3.208   1.236  14.778 1.00 . B B .  300 ARG HH22 1 1 
        8 10858 2 2 14 ARG N    N   -0.932  -3.182   9.624 1.00 . B B .  300 ARG N    1 1 
        8 10859 2 2 14 ARG NE   N   -0.827  -0.430  13.398 1.00 . B B .  300 ARG NE   1 1 
        8 10860 2 2 14 ARG NH1  N   -0.744   1.028  15.185 1.00 . B B .  300 ARG NH1  1 1 
        8 10861 2 2 14 ARG NH2  N   -2.746   0.611  14.140 1.00 . B B .  300 ARG NH2  1 1 
        8 10862 2 2 14 ARG O    O   -1.296  -4.375  12.902 1.00 . B B .  300 ARG O    1 1 
        8 10863 2 2 15 SER C    C   -4.322  -4.543  12.347 1.00 . B B .  301 SER C    1 1 
        8 10864 2 2 15 SER CA   C   -3.762  -3.142  12.586 1.00 . B B .  301 SER CA   1 1 
        8 10865 2 2 15 SER CB   C   -4.827  -2.081  12.287 1.00 . B B .  301 SER CB   1 1 
        8 10866 2 2 15 SER H    H   -2.653  -2.329  10.979 1.00 . B B .  301 SER H    1 1 
        8 10867 2 2 15 SER HA   H   -3.448  -3.060  13.618 1.00 . B B .  301 SER HA   1 1 
        8 10868 2 2 15 SER HB2  H   -5.250  -2.264  11.310 1.00 . B B .  301 SER HB2  1 1 
        8 10869 2 2 15 SER HB3  H   -5.607  -2.135  13.031 1.00 . B B .  301 SER HB3  1 1 
        8 10870 2 2 15 SER HG   H   -4.977  -0.129  12.165 1.00 . B B .  301 SER HG   1 1 
        8 10871 2 2 15 SER N    N   -2.597  -2.955  11.735 1.00 . B B .  301 SER N    1 1 
        8 10872 2 2 15 SER O    O   -4.788  -5.209  13.269 1.00 . B B .  301 SER O    1 1 
        8 10873 2 2 15 SER OG   O   -4.270  -0.774  12.301 1.00 . B B .  301 SER OG   1 1 
        8 10874 2 2 16 LYS C    C   -3.796  -7.349  11.343 1.00 . B B .  302 LYS C    1 1 
        8 10875 2 2 16 LYS CA   C   -4.716  -6.315  10.717 1.00 . B B .  302 LYS CA   1 1 
        8 10876 2 2 16 LYS CB   C   -4.740  -6.480   9.194 1.00 . B B .  302 LYS CB   1 1 
        8 10877 2 2 16 LYS CD   C   -6.930  -7.686   8.925 1.00 . B B .  302 LYS CD   1 1 
        8 10878 2 2 16 LYS CE   C   -7.556  -9.071   8.955 1.00 . B B .  302 LYS CE   1 1 
        8 10879 2 2 16 LYS CG   C   -5.425  -7.757   8.728 1.00 . B B .  302 LYS CG   1 1 
        8 10880 2 2 16 LYS H    H   -3.903  -4.389  10.393 1.00 . B B .  302 LYS H    1 1 
        8 10881 2 2 16 LYS HA   H   -5.715  -6.448  11.107 1.00 . B B .  302 LYS HA   1 1 
        8 10882 2 2 16 LYS HB2  H   -5.260  -5.640   8.761 1.00 . B B .  302 LYS HB2  1 1 
        8 10883 2 2 16 LYS HB3  H   -3.722  -6.490   8.830 1.00 . B B .  302 LYS HB3  1 1 
        8 10884 2 2 16 LYS HD2  H   -7.138  -7.191   9.860 1.00 . B B .  302 LYS HD2  1 1 
        8 10885 2 2 16 LYS HD3  H   -7.365  -7.122   8.111 1.00 . B B .  302 LYS HD3  1 1 
        8 10886 2 2 16 LYS HE2  H   -8.591  -8.987   8.664 1.00 . B B .  302 LYS HE2  1 1 
        8 10887 2 2 16 LYS HE3  H   -7.036  -9.704   8.252 1.00 . B B .  302 LYS HE3  1 1 
        8 10888 2 2 16 LYS HG2  H   -5.220  -7.899   7.679 1.00 . B B .  302 LYS HG2  1 1 
        8 10889 2 2 16 LYS HG3  H   -5.034  -8.594   9.290 1.00 . B B .  302 LYS HG3  1 1 
        8 10890 2 2 16 LYS HZ1  H   -7.886 -10.648  10.290 1.00 . B B .  302 LYS HZ1  1 1 
        8 10891 2 2 16 LYS HZ2  H   -8.017  -9.117  10.995 1.00 . B B .  302 LYS HZ2  1 1 
        8 10892 2 2 16 LYS HZ3  H   -6.493  -9.749  10.624 1.00 . B B .  302 LYS HZ3  1 1 
        8 10893 2 2 16 LYS N    N   -4.256  -4.986  11.092 1.00 . B B .  302 LYS N    1 1 
        8 10894 2 2 16 LYS NZ   N   -7.480  -9.688  10.309 1.00 . B B .  302 LYS NZ   1 1 
        8 10895 2 2 16 LYS O    O   -4.215  -8.458  11.665 1.00 . B B .  302 LYS O    1 1 
        8 10896 2 2 17 LYS C    C   -1.922  -8.046  13.573 1.00 . B B .  303 LYS C    1 1 
        8 10897 2 2 17 LYS CA   C   -1.529  -7.809  12.118 1.00 . B B .  303 LYS CA   1 1 
        8 10898 2 2 17 LYS CB   C   -0.164  -7.120  12.032 1.00 . B B .  303 LYS CB   1 1 
        8 10899 2 2 17 LYS CD   C    2.196  -7.058  12.861 1.00 . B B .  303 LYS CD   1 1 
        8 10900 2 2 17 LYS CE   C    3.521  -7.788  12.709 1.00 . B B .  303 LYS CE   1 1 
        8 10901 2 2 17 LYS CG   C    1.010  -7.950  12.526 1.00 . B B .  303 LYS CG   1 1 
        8 10902 2 2 17 LYS H    H   -2.265  -6.087  11.149 1.00 . B B .  303 LYS H    1 1 
        8 10903 2 2 17 LYS HA   H   -1.497  -8.752  11.591 1.00 . B B .  303 LYS HA   1 1 
        8 10904 2 2 17 LYS HB2  H    0.023  -6.853  11.004 1.00 . B B .  303 LYS HB2  1 1 
        8 10905 2 2 17 LYS HB3  H   -0.203  -6.215  12.621 1.00 . B B .  303 LYS HB3  1 1 
        8 10906 2 2 17 LYS HD2  H    2.190  -6.209  12.194 1.00 . B B .  303 LYS HD2  1 1 
        8 10907 2 2 17 LYS HD3  H    2.096  -6.714  13.881 1.00 . B B .  303 LYS HD3  1 1 
        8 10908 2 2 17 LYS HE2  H    4.306  -7.179  13.133 1.00 . B B .  303 LYS HE2  1 1 
        8 10909 2 2 17 LYS HE3  H    3.467  -8.723  13.246 1.00 . B B .  303 LYS HE3  1 1 
        8 10910 2 2 17 LYS HG2  H    0.712  -8.493  13.410 1.00 . B B .  303 LYS HG2  1 1 
        8 10911 2 2 17 LYS HG3  H    1.300  -8.645  11.752 1.00 . B B .  303 LYS HG3  1 1 
        8 10912 2 2 17 LYS HZ1  H    4.876  -8.063  11.138 1.00 . B B .  303 LYS HZ1  1 1 
        8 10913 2 2 17 LYS HZ2  H    3.415  -7.336  10.670 1.00 . B B .  303 LYS HZ2  1 1 
        8 10914 2 2 17 LYS HZ3  H    3.466  -8.997  11.007 1.00 . B B .  303 LYS HZ3  1 1 
        8 10915 2 2 17 LYS N    N   -2.534  -6.966  11.493 1.00 . B B .  303 LYS N    1 1 
        8 10916 2 2 17 LYS NZ   N    3.839  -8.067  11.284 1.00 . B B .  303 LYS NZ   1 1 
        8 10917 2 2 17 LYS O    O   -1.856  -9.167  14.079 1.00 . B B .  303 LYS O    1 1 
        8 10918 2 2 18 ASN C    C   -4.108  -7.812  15.686 1.00 . B B .  304 ASN C    1 1 
        8 10919 2 2 18 ASN CA   C   -2.795  -7.041  15.618 1.00 . B B .  304 ASN CA   1 1 
        8 10920 2 2 18 ASN CB   C   -2.970  -5.633  16.197 1.00 . B B .  304 ASN CB   1 1 
        8 10921 2 2 18 ASN CG   C   -3.243  -5.643  17.691 1.00 . B B .  304 ASN CG   1 1 
        8 10922 2 2 18 ASN H    H   -2.369  -6.106  13.769 1.00 . B B .  304 ASN H    1 1 
        8 10923 2 2 18 ASN HA   H   -2.044  -7.572  16.185 1.00 . B B .  304 ASN HA   1 1 
        8 10924 2 2 18 ASN HB2  H   -2.070  -5.067  16.019 1.00 . B B .  304 ASN HB2  1 1 
        8 10925 2 2 18 ASN HB3  H   -3.799  -5.149  15.699 1.00 . B B .  304 ASN HB3  1 1 
        8 10926 2 2 18 ASN HD21 H   -4.258  -3.940  17.549 1.00 . B B .  304 ASN HD21 1 1 
        8 10927 2 2 18 ASN HD22 H   -4.139  -4.620  19.135 1.00 . B B .  304 ASN HD22 1 1 
        8 10928 2 2 18 ASN N    N   -2.353  -6.971  14.230 1.00 . B B .  304 ASN N    1 1 
        8 10929 2 2 18 ASN ND2  N   -3.950  -4.634  18.174 1.00 . B B .  304 ASN ND2  1 1 
        8 10930 2 2 18 ASN O    O   -4.344  -8.587  16.613 1.00 . B B .  304 ASN O    1 1 
        8 10931 2 2 18 ASN OD1  O   -2.816  -6.547  18.409 1.00 . B B .  304 ASN OD1  1 1 
        8 10932 2 2 19 SER C    C   -5.973  -9.795  14.405 1.00 . B B .  305 SER C    1 1 
        8 10933 2 2 19 SER CA   C   -6.226  -8.300  14.591 1.00 . B B .  305 SER CA   1 1 
        8 10934 2 2 19 SER CB   C   -7.058  -7.737  13.429 1.00 . B B .  305 SER CB   1 1 
        8 10935 2 2 19 SER H    H   -4.717  -6.946  13.990 1.00 . B B .  305 SER H    1 1 
        8 10936 2 2 19 SER HA   H   -6.759  -8.146  15.520 1.00 . B B .  305 SER HA   1 1 
        8 10937 2 2 19 SER HB2  H   -7.591  -6.861  13.760 1.00 . B B .  305 SER HB2  1 1 
        8 10938 2 2 19 SER HB3  H   -6.395  -7.469  12.620 1.00 . B B .  305 SER HB3  1 1 
        8 10939 2 2 19 SER HG   H   -8.375  -9.181  13.690 1.00 . B B .  305 SER HG   1 1 
        8 10940 2 2 19 SER N    N   -4.953  -7.602  14.681 1.00 . B B .  305 SER N    1 1 
        8 10941 2 2 19 SER O    O   -6.711 -10.629  14.923 1.00 . B B .  305 SER O    1 1 
        8 10942 2 2 19 SER OG   O   -8.003  -8.684  12.946 1.00 . B B .  305 SER OG   1 1 
        8 10943 3 3  1 CA  CA   CA  -1.150  -5.191 -10.454 1.00 . C A . 1000 CA  CA   1 1 
        8 10944 4 3  1 CA  CA   CA   6.594   3.799 -11.687 1.00 . D A . 1001 CA  CA   1 1 
        9 10945 1 1  1 GLU C    C    8.874  -5.513   5.548 1.00 . A A .   82 GLU C    1 1 
        9 10946 1 1  1 GLU CA   C    9.843  -4.542   6.212 1.00 . A A .   82 GLU CA   1 1 
        9 10947 1 1  1 GLU CB   C   10.618  -3.761   5.144 1.00 . A A .   82 GLU CB   1 1 
        9 10948 1 1  1 GLU CD   C   12.379  -2.470   6.430 1.00 . A A .   82 GLU CD   1 1 
        9 10949 1 1  1 GLU CG   C   11.106  -2.395   5.610 1.00 . A A .   82 GLU CG   1 1 
        9 10950 1 1  1 GLU H1   H   11.269  -6.013   6.586 1.00 . A A .   82 GLU H1   1 1 
        9 10951 1 1  1 GLU H2   H   10.256  -5.701   7.904 1.00 . A A .   82 GLU H2   1 1 
        9 10952 1 1  1 GLU H3   H   11.485  -4.601   7.496 1.00 . A A .   82 GLU H3   1 1 
        9 10953 1 1  1 GLU HA   H    9.273  -3.847   6.812 1.00 . A A .   82 GLU HA   1 1 
        9 10954 1 1  1 GLU HB2  H   11.477  -4.341   4.846 1.00 . A A .   82 GLU HB2  1 1 
        9 10955 1 1  1 GLU HB3  H    9.977  -3.614   4.286 1.00 . A A .   82 GLU HB3  1 1 
        9 10956 1 1  1 GLU HG2  H   11.295  -1.784   4.740 1.00 . A A .   82 GLU HG2  1 1 
        9 10957 1 1  1 GLU HG3  H   10.335  -1.935   6.208 1.00 . A A .   82 GLU HG3  1 1 
        9 10958 1 1  1 GLU N    N   10.777  -5.265   7.111 1.00 . A A .   82 GLU N    1 1 
        9 10959 1 1  1 GLU O    O    8.355  -5.251   4.459 1.00 . A A .   82 GLU O    1 1 
        9 10960 1 1  1 GLU OE1  O   12.451  -3.309   7.350 1.00 . A A .   82 GLU OE1  1 1 
        9 10961 1 1  1 GLU OE2  O   13.312  -1.688   6.163 1.00 . A A .   82 GLU OE2  1 1 
        9 10962 1 1  2 GLU C    C    6.306  -7.097   5.583 1.00 . A A .   83 GLU C    1 1 
        9 10963 1 1  2 GLU CA   C    7.714  -7.659   5.731 1.00 . A A .   83 GLU CA   1 1 
        9 10964 1 1  2 GLU CB   C    7.691  -8.860   6.685 1.00 . A A .   83 GLU CB   1 1 
        9 10965 1 1  2 GLU CD   C    9.050  -8.211   8.719 1.00 . A A .   83 GLU CD   1 1 
        9 10966 1 1  2 GLU CG   C    8.986  -9.062   7.462 1.00 . A A .   83 GLU CG   1 1 
        9 10967 1 1  2 GLU H    H    9.059  -6.764   7.101 1.00 . A A .   83 GLU H    1 1 
        9 10968 1 1  2 GLU HA   H    8.069  -7.982   4.763 1.00 . A A .   83 GLU HA   1 1 
        9 10969 1 1  2 GLU HB2  H    6.891  -8.719   7.396 1.00 . A A .   83 GLU HB2  1 1 
        9 10970 1 1  2 GLU HB3  H    7.497  -9.755   6.113 1.00 . A A .   83 GLU HB3  1 1 
        9 10971 1 1  2 GLU HG2  H    9.062 -10.101   7.743 1.00 . A A .   83 GLU HG2  1 1 
        9 10972 1 1  2 GLU HG3  H    9.816  -8.799   6.823 1.00 . A A .   83 GLU HG3  1 1 
        9 10973 1 1  2 GLU N    N    8.621  -6.629   6.225 1.00 . A A .   83 GLU N    1 1 
        9 10974 1 1  2 GLU O    O    5.534  -7.533   4.730 1.00 . A A .   83 GLU O    1 1 
        9 10975 1 1  2 GLU OE1  O    9.533  -7.061   8.633 1.00 . A A .   83 GLU OE1  1 1 
        9 10976 1 1  2 GLU OE2  O    8.600  -8.682   9.783 1.00 . A A .   83 GLU OE2  1 1 
        9 10977 1 1  3 GLU C    C    4.416  -4.848   5.041 1.00 . A A .   84 GLU C    1 1 
        9 10978 1 1  3 GLU CA   C    4.689  -5.462   6.414 1.00 . A A .   84 GLU CA   1 1 
        9 10979 1 1  3 GLU CB   C    4.661  -4.371   7.484 1.00 . A A .   84 GLU CB   1 1 
        9 10980 1 1  3 GLU CD   C    3.437  -3.357   9.429 1.00 . A A .   84 GLU CD   1 1 
        9 10981 1 1  3 GLU CG   C    3.324  -4.213   8.185 1.00 . A A .   84 GLU CG   1 1 
        9 10982 1 1  3 GLU H    H    6.649  -5.847   7.095 1.00 . A A .   84 GLU H    1 1 
        9 10983 1 1  3 GLU HA   H    3.930  -6.197   6.631 1.00 . A A .   84 GLU HA   1 1 
        9 10984 1 1  3 GLU HB2  H    5.405  -4.600   8.233 1.00 . A A .   84 GLU HB2  1 1 
        9 10985 1 1  3 GLU HB3  H    4.912  -3.428   7.022 1.00 . A A .   84 GLU HB3  1 1 
        9 10986 1 1  3 GLU HG2  H    2.619  -3.752   7.503 1.00 . A A .   84 GLU HG2  1 1 
        9 10987 1 1  3 GLU HG3  H    2.961  -5.191   8.468 1.00 . A A .   84 GLU HG3  1 1 
        9 10988 1 1  3 GLU N    N    5.989  -6.123   6.429 1.00 . A A .   84 GLU N    1 1 
        9 10989 1 1  3 GLU O    O    3.347  -5.040   4.462 1.00 . A A .   84 GLU O    1 1 
        9 10990 1 1  3 GLU OE1  O    3.397  -2.118   9.309 1.00 . A A .   84 GLU OE1  1 1 
        9 10991 1 1  3 GLU OE2  O    3.582  -3.923  10.534 1.00 . A A .   84 GLU OE2  1 1 
        9 10992 1 1  4 ILE C    C    5.310  -4.524   2.095 1.00 . A A .   85 ILE C    1 1 
        9 10993 1 1  4 ILE CA   C    5.274  -3.486   3.217 1.00 . A A .   85 ILE CA   1 1 
        9 10994 1 1  4 ILE CB   C    6.382  -2.435   2.999 1.00 . A A .   85 ILE CB   1 1 
        9 10995 1 1  4 ILE CD1  C    7.369  -0.336   4.084 1.00 . A A .   85 ILE CD1  1 1 
        9 10996 1 1  4 ILE CG1  C    6.587  -1.614   4.282 1.00 . A A .   85 ILE CG1  1 1 
        9 10997 1 1  4 ILE CG2  C    6.036  -1.529   1.822 1.00 . A A .   85 ILE CG2  1 1 
        9 10998 1 1  4 ILE H    H    6.236  -4.026   5.021 1.00 . A A .   85 ILE H    1 1 
        9 10999 1 1  4 ILE HA   H    4.321  -2.983   3.193 1.00 . A A .   85 ILE HA   1 1 
        9 11000 1 1  4 ILE HB   H    7.297  -2.955   2.764 1.00 . A A .   85 ILE HB   1 1 
        9 11001 1 1  4 ILE HD11 H    8.074  -0.467   3.278 1.00 . A A .   85 ILE HD11 1 1 
        9 11002 1 1  4 ILE HD12 H    7.902  -0.096   4.992 1.00 . A A .   85 ILE HD12 1 1 
        9 11003 1 1  4 ILE HD13 H    6.687   0.468   3.842 1.00 . A A .   85 ILE HD13 1 1 
        9 11004 1 1  4 ILE HG12 H    5.622  -1.350   4.686 1.00 . A A .   85 ILE HG12 1 1 
        9 11005 1 1  4 ILE HG13 H    7.118  -2.219   5.005 1.00 . A A .   85 ILE HG13 1 1 
        9 11006 1 1  4 ILE HG21 H    6.007  -2.114   0.915 1.00 . A A .   85 ILE HG21 1 1 
        9 11007 1 1  4 ILE HG22 H    6.789  -0.758   1.728 1.00 . A A .   85 ILE HG22 1 1 
        9 11008 1 1  4 ILE HG23 H    5.072  -1.072   1.987 1.00 . A A .   85 ILE HG23 1 1 
        9 11009 1 1  4 ILE N    N    5.403  -4.130   4.518 1.00 . A A .   85 ILE N    1 1 
        9 11010 1 1  4 ILE O    O    4.659  -4.363   1.062 1.00 . A A .   85 ILE O    1 1 
        9 11011 1 1  5 ARG C    C    4.817  -7.361   1.162 1.00 . A A .   86 ARG C    1 1 
        9 11012 1 1  5 ARG CA   C    6.169  -6.668   1.331 1.00 . A A .   86 ARG CA   1 1 
        9 11013 1 1  5 ARG CB   C    7.242  -7.680   1.749 1.00 . A A .   86 ARG CB   1 1 
        9 11014 1 1  5 ARG CD   C    8.684  -9.487   0.755 1.00 . A A .   86 ARG CD   1 1 
        9 11015 1 1  5 ARG CG   C    7.276  -8.932   0.885 1.00 . A A .   86 ARG CG   1 1 
        9 11016 1 1  5 ARG CZ   C   10.050  -9.223  -1.286 1.00 . A A .   86 ARG CZ   1 1 
        9 11017 1 1  5 ARG H    H    6.563  -5.668   3.154 1.00 . A A .   86 ARG H    1 1 
        9 11018 1 1  5 ARG HA   H    6.452  -6.224   0.388 1.00 . A A .   86 ARG HA   1 1 
        9 11019 1 1  5 ARG HB2  H    8.211  -7.205   1.694 1.00 . A A .   86 ARG HB2  1 1 
        9 11020 1 1  5 ARG HB3  H    7.054  -7.978   2.769 1.00 . A A .   86 ARG HB3  1 1 
        9 11021 1 1  5 ARG HD2  H    9.155  -9.462   1.727 1.00 . A A .   86 ARG HD2  1 1 
        9 11022 1 1  5 ARG HD3  H    8.623 -10.509   0.413 1.00 . A A .   86 ARG HD3  1 1 
        9 11023 1 1  5 ARG HE   H    9.628  -7.756   0.014 1.00 . A A .   86 ARG HE   1 1 
        9 11024 1 1  5 ARG HG2  H    6.645  -9.683   1.334 1.00 . A A .   86 ARG HG2  1 1 
        9 11025 1 1  5 ARG HG3  H    6.905  -8.688  -0.099 1.00 . A A .   86 ARG HG3  1 1 
        9 11026 1 1  5 ARG HH11 H    9.326 -11.098  -1.006 1.00 . A A .   86 ARG HH11 1 1 
        9 11027 1 1  5 ARG HH12 H   10.303 -10.884  -2.423 1.00 . A A .   86 ARG HH12 1 1 
        9 11028 1 1  5 ARG HH21 H   10.913  -7.478  -1.851 1.00 . A A .   86 ARG HH21 1 1 
        9 11029 1 1  5 ARG HH22 H   11.205  -8.823  -2.907 1.00 . A A .   86 ARG HH22 1 1 
        9 11030 1 1  5 ARG N    N    6.065  -5.597   2.314 1.00 . A A .   86 ARG N    1 1 
        9 11031 1 1  5 ARG NE   N    9.492  -8.714  -0.186 1.00 . A A .   86 ARG NE   1 1 
        9 11032 1 1  5 ARG NH1  N    9.878 -10.506  -1.596 1.00 . A A .   86 ARG NH1  1 1 
        9 11033 1 1  5 ARG NH2  N   10.782  -8.444  -2.079 1.00 . A A .   86 ARG NH2  1 1 
        9 11034 1 1  5 ARG O    O    4.368  -7.603   0.041 1.00 . A A .   86 ARG O    1 1 
        9 11035 1 1  6 GLU C    C    1.830  -7.368   1.663 1.00 . A A .   87 GLU C    1 1 
        9 11036 1 1  6 GLU CA   C    2.868  -8.313   2.260 1.00 . A A .   87 GLU CA   1 1 
        9 11037 1 1  6 GLU CB   C    2.447  -8.728   3.671 1.00 . A A .   87 GLU CB   1 1 
        9 11038 1 1  6 GLU CD   C    0.385  -9.641   4.821 1.00 . A A .   87 GLU CD   1 1 
        9 11039 1 1  6 GLU CG   C    1.376  -9.808   3.686 1.00 . A A .   87 GLU CG   1 1 
        9 11040 1 1  6 GLU H    H    4.586  -7.455   3.149 1.00 . A A .   87 GLU H    1 1 
        9 11041 1 1  6 GLU HA   H    2.942  -9.193   1.638 1.00 . A A .   87 GLU HA   1 1 
        9 11042 1 1  6 GLU HB2  H    3.313  -9.101   4.197 1.00 . A A .   87 GLU HB2  1 1 
        9 11043 1 1  6 GLU HB3  H    2.064  -7.864   4.189 1.00 . A A .   87 GLU HB3  1 1 
        9 11044 1 1  6 GLU HG2  H    0.838  -9.771   2.753 1.00 . A A .   87 GLU HG2  1 1 
        9 11045 1 1  6 GLU HG3  H    1.856 -10.772   3.784 1.00 . A A .   87 GLU HG3  1 1 
        9 11046 1 1  6 GLU N    N    4.171  -7.664   2.283 1.00 . A A .   87 GLU N    1 1 
        9 11047 1 1  6 GLU O    O    0.951  -7.790   0.914 1.00 . A A .   87 GLU O    1 1 
        9 11048 1 1  6 GLU OE1  O    0.812  -9.603   5.994 1.00 . A A .   87 GLU OE1  1 1 
        9 11049 1 1  6 GLU OE2  O   -0.831  -9.551   4.545 1.00 . A A .   87 GLU OE2  1 1 
        9 11050 1 1  7 ALA C    C    1.023  -5.063  -0.033 1.00 . A A .   88 ALA C    1 1 
        9 11051 1 1  7 ALA CA   C    1.036  -5.062   1.491 1.00 . A A .   88 ALA CA   1 1 
        9 11052 1 1  7 ALA CB   C    1.417  -3.686   2.020 1.00 . A A .   88 ALA CB   1 1 
        9 11053 1 1  7 ALA H    H    2.681  -5.815   2.593 1.00 . A A .   88 ALA H    1 1 
        9 11054 1 1  7 ALA HA   H    0.044  -5.300   1.848 1.00 . A A .   88 ALA HA   1 1 
        9 11055 1 1  7 ALA HB1  H    0.731  -2.946   1.633 1.00 . A A .   88 ALA HB1  1 1 
        9 11056 1 1  7 ALA HB2  H    2.422  -3.443   1.708 1.00 . A A .   88 ALA HB2  1 1 
        9 11057 1 1  7 ALA HB3  H    1.370  -3.688   3.100 1.00 . A A .   88 ALA HB3  1 1 
        9 11058 1 1  7 ALA N    N    1.952  -6.082   1.993 1.00 . A A .   88 ALA N    1 1 
        9 11059 1 1  7 ALA O    O   -0.037  -5.018  -0.652 1.00 . A A .   88 ALA O    1 1 
        9 11060 1 1  8 PHE C    C    1.598  -6.361  -2.668 1.00 . A A .   89 PHE C    1 1 
        9 11061 1 1  8 PHE CA   C    2.343  -5.163  -2.080 1.00 . A A .   89 PHE CA   1 1 
        9 11062 1 1  8 PHE CB   C    3.824  -5.223  -2.465 1.00 . A A .   89 PHE CB   1 1 
        9 11063 1 1  8 PHE CD1  C    4.234  -3.584  -4.318 1.00 . A A .   89 PHE CD1  1 1 
        9 11064 1 1  8 PHE CD2  C    4.214  -5.909  -4.849 1.00 . A A .   89 PHE CD2  1 1 
        9 11065 1 1  8 PHE CE1  C    4.485  -3.281  -5.640 1.00 . A A .   89 PHE CE1  1 1 
        9 11066 1 1  8 PHE CE2  C    4.463  -5.610  -6.174 1.00 . A A .   89 PHE CE2  1 1 
        9 11067 1 1  8 PHE CG   C    4.096  -4.900  -3.907 1.00 . A A .   89 PHE CG   1 1 
        9 11068 1 1  8 PHE CZ   C    4.599  -4.294  -6.570 1.00 . A A .   89 PHE CZ   1 1 
        9 11069 1 1  8 PHE H    H    3.017  -5.184  -0.072 1.00 . A A .   89 PHE H    1 1 
        9 11070 1 1  8 PHE HA   H    1.910  -4.254  -2.471 1.00 . A A .   89 PHE HA   1 1 
        9 11071 1 1  8 PHE HB2  H    4.371  -4.517  -1.858 1.00 . A A .   89 PHE HB2  1 1 
        9 11072 1 1  8 PHE HB3  H    4.197  -6.218  -2.271 1.00 . A A .   89 PHE HB3  1 1 
        9 11073 1 1  8 PHE HD1  H    4.145  -2.791  -3.590 1.00 . A A .   89 PHE HD1  1 1 
        9 11074 1 1  8 PHE HD2  H    4.108  -6.938  -4.540 1.00 . A A .   89 PHE HD2  1 1 
        9 11075 1 1  8 PHE HE1  H    4.591  -2.251  -5.946 1.00 . A A .   89 PHE HE1  1 1 
        9 11076 1 1  8 PHE HE2  H    4.555  -6.406  -6.900 1.00 . A A .   89 PHE HE2  1 1 
        9 11077 1 1  8 PHE HZ   H    4.794  -4.060  -7.606 1.00 . A A .   89 PHE HZ   1 1 
        9 11078 1 1  8 PHE N    N    2.208  -5.143  -0.627 1.00 . A A .   89 PHE N    1 1 
        9 11079 1 1  8 PHE O    O    0.921  -6.247  -3.692 1.00 . A A .   89 PHE O    1 1 
        9 11080 1 1  9 ARG C    C   -0.464  -8.595  -2.341 1.00 . A A .   90 ARG C    1 1 
        9 11081 1 1  9 ARG CA   C    1.056  -8.730  -2.431 1.00 . A A .   90 ARG CA   1 1 
        9 11082 1 1  9 ARG CB   C    1.532  -9.916  -1.586 1.00 . A A .   90 ARG CB   1 1 
        9 11083 1 1  9 ARG CD   C    1.336 -11.793  -3.266 1.00 . A A .   90 ARG CD   1 1 
        9 11084 1 1  9 ARG CG   C    0.857 -11.240  -1.931 1.00 . A A .   90 ARG CG   1 1 
        9 11085 1 1  9 ARG CZ   C    1.494 -10.822  -5.529 1.00 . A A .   90 ARG CZ   1 1 
        9 11086 1 1  9 ARG H    H    2.250  -7.517  -1.173 1.00 . A A .   90 ARG H    1 1 
        9 11087 1 1  9 ARG HA   H    1.328  -8.901  -3.461 1.00 . A A .   90 ARG HA   1 1 
        9 11088 1 1  9 ARG HB2  H    2.597 -10.035  -1.722 1.00 . A A .   90 ARG HB2  1 1 
        9 11089 1 1  9 ARG HB3  H    1.335  -9.698  -0.546 1.00 . A A .   90 ARG HB3  1 1 
        9 11090 1 1  9 ARG HD2  H    2.414 -11.762  -3.286 1.00 . A A .   90 ARG HD2  1 1 
        9 11091 1 1  9 ARG HD3  H    1.003 -12.817  -3.357 1.00 . A A .   90 ARG HD3  1 1 
        9 11092 1 1  9 ARG HE   H   -0.079 -10.637  -4.303 1.00 . A A .   90 ARG HE   1 1 
        9 11093 1 1  9 ARG HG2  H    1.081 -11.958  -1.158 1.00 . A A .   90 ARG HG2  1 1 
        9 11094 1 1  9 ARG HG3  H   -0.211 -11.085  -1.978 1.00 . A A .   90 ARG HG3  1 1 
        9 11095 1 1  9 ARG HH11 H    3.131 -11.876  -4.960 1.00 . A A .   90 ARG HH11 1 1 
        9 11096 1 1  9 ARG HH12 H    3.211 -11.174  -6.545 1.00 . A A .   90 ARG HH12 1 1 
        9 11097 1 1  9 ARG HH21 H    0.021  -9.720  -6.382 1.00 . A A .   90 ARG HH21 1 1 
        9 11098 1 1  9 ARG HH22 H    1.446  -9.937  -7.357 1.00 . A A .   90 ARG HH22 1 1 
        9 11099 1 1  9 ARG N    N    1.710  -7.503  -1.993 1.00 . A A .   90 ARG N    1 1 
        9 11100 1 1  9 ARG NE   N    0.821 -11.026  -4.398 1.00 . A A .   90 ARG NE   1 1 
        9 11101 1 1  9 ARG NH1  N    2.709 -11.333  -5.691 1.00 . A A .   90 ARG NH1  1 1 
        9 11102 1 1  9 ARG NH2  N    0.943 -10.107  -6.500 1.00 . A A .   90 ARG NH2  1 1 
        9 11103 1 1  9 ARG O    O   -1.195  -9.120  -3.181 1.00 . A A .   90 ARG O    1 1 
        9 11104 1 1 10 VAL C    C   -2.901  -6.705  -2.150 1.00 . A A .   91 VAL C    1 1 
        9 11105 1 1 10 VAL CA   C   -2.359  -7.685  -1.114 1.00 . A A .   91 VAL CA   1 1 
        9 11106 1 1 10 VAL CB   C   -2.660  -7.155   0.306 1.00 . A A .   91 VAL CB   1 1 
        9 11107 1 1 10 VAL CG1  C   -4.156  -6.944   0.507 1.00 . A A .   91 VAL CG1  1 1 
        9 11108 1 1 10 VAL CG2  C   -2.115  -8.111   1.354 1.00 . A A .   91 VAL CG2  1 1 
        9 11109 1 1 10 VAL H    H   -0.296  -7.521  -0.663 1.00 . A A .   91 VAL H    1 1 
        9 11110 1 1 10 VAL HA   H   -2.856  -8.636  -1.237 1.00 . A A .   91 VAL HA   1 1 
        9 11111 1 1 10 VAL HB   H   -2.166  -6.202   0.427 1.00 . A A .   91 VAL HB   1 1 
        9 11112 1 1 10 VAL HG11 H   -4.675  -7.881   0.361 1.00 . A A .   91 VAL HG11 1 1 
        9 11113 1 1 10 VAL HG12 H   -4.515  -6.219  -0.208 1.00 . A A .   91 VAL HG12 1 1 
        9 11114 1 1 10 VAL HG13 H   -4.336  -6.582   1.509 1.00 . A A .   91 VAL HG13 1 1 
        9 11115 1 1 10 VAL HG21 H   -2.628  -9.059   1.282 1.00 . A A .   91 VAL HG21 1 1 
        9 11116 1 1 10 VAL HG22 H   -2.268  -7.692   2.337 1.00 . A A .   91 VAL HG22 1 1 
        9 11117 1 1 10 VAL HG23 H   -1.059  -8.260   1.187 1.00 . A A .   91 VAL HG23 1 1 
        9 11118 1 1 10 VAL N    N   -0.930  -7.898  -1.312 1.00 . A A .   91 VAL N    1 1 
        9 11119 1 1 10 VAL O    O   -4.026  -6.850  -2.635 1.00 . A A .   91 VAL O    1 1 
        9 11120 1 1 11 PHE C    C   -2.615  -5.353  -4.847 1.00 . A A .   92 PHE C    1 1 
        9 11121 1 1 11 PHE CA   C   -2.492  -4.707  -3.472 1.00 . A A .   92 PHE CA   1 1 
        9 11122 1 1 11 PHE CB   C   -1.482  -3.556  -3.518 1.00 . A A .   92 PHE CB   1 1 
        9 11123 1 1 11 PHE CD1  C   -2.125  -2.927  -1.164 1.00 . A A .   92 PHE CD1  1 1 
        9 11124 1 1 11 PHE CD2  C   -1.304  -1.219  -2.607 1.00 . A A .   92 PHE CD2  1 1 
        9 11125 1 1 11 PHE CE1  C   -2.264  -2.007  -0.144 1.00 . A A .   92 PHE CE1  1 1 
        9 11126 1 1 11 PHE CE2  C   -1.441  -0.293  -1.591 1.00 . A A .   92 PHE CE2  1 1 
        9 11127 1 1 11 PHE CG   C   -1.644  -2.548  -2.408 1.00 . A A .   92 PHE CG   1 1 
        9 11128 1 1 11 PHE CZ   C   -1.920  -0.689  -0.357 1.00 . A A .   92 PHE CZ   1 1 
        9 11129 1 1 11 PHE H    H   -1.214  -5.631  -2.055 1.00 . A A .   92 PHE H    1 1 
        9 11130 1 1 11 PHE HA   H   -3.459  -4.319  -3.180 1.00 . A A .   92 PHE HA   1 1 
        9 11131 1 1 11 PHE HB2  H   -0.484  -3.961  -3.452 1.00 . A A .   92 PHE HB2  1 1 
        9 11132 1 1 11 PHE HB3  H   -1.589  -3.034  -4.458 1.00 . A A .   92 PHE HB3  1 1 
        9 11133 1 1 11 PHE HD1  H   -2.395  -3.960  -0.995 1.00 . A A .   92 PHE HD1  1 1 
        9 11134 1 1 11 PHE HD2  H   -0.931  -0.906  -3.569 1.00 . A A .   92 PHE HD2  1 1 
        9 11135 1 1 11 PHE HE1  H   -2.642  -2.317   0.818 1.00 . A A .   92 PHE HE1  1 1 
        9 11136 1 1 11 PHE HE2  H   -1.172   0.740  -1.760 1.00 . A A .   92 PHE HE2  1 1 
        9 11137 1 1 11 PHE HZ   H   -2.027   0.034   0.439 1.00 . A A .   92 PHE HZ   1 1 
        9 11138 1 1 11 PHE N    N   -2.097  -5.704  -2.485 1.00 . A A .   92 PHE N    1 1 
        9 11139 1 1 11 PHE O    O   -3.660  -5.257  -5.498 1.00 . A A .   92 PHE O    1 1 
        9 11140 1 1 12 ASP C    C   -2.180  -8.077  -6.441 1.00 . A A .   93 ASP C    1 1 
        9 11141 1 1 12 ASP CA   C   -1.541  -6.699  -6.567 1.00 . A A .   93 ASP CA   1 1 
        9 11142 1 1 12 ASP CB   C   -0.113  -6.826  -7.105 1.00 . A A .   93 ASP CB   1 1 
        9 11143 1 1 12 ASP CG   C   -0.078  -7.468  -8.474 1.00 . A A .   93 ASP CG   1 1 
        9 11144 1 1 12 ASP H    H   -0.750  -6.075  -4.702 1.00 . A A .   93 ASP H    1 1 
        9 11145 1 1 12 ASP HA   H   -2.125  -6.106  -7.255 1.00 . A A .   93 ASP HA   1 1 
        9 11146 1 1 12 ASP HB2  H    0.326  -5.843  -7.176 1.00 . A A .   93 ASP HB2  1 1 
        9 11147 1 1 12 ASP HB3  H    0.471  -7.432  -6.427 1.00 . A A .   93 ASP HB3  1 1 
        9 11148 1 1 12 ASP N    N   -1.551  -6.025  -5.276 1.00 . A A .   93 ASP N    1 1 
        9 11149 1 1 12 ASP O    O   -1.527  -9.046  -6.055 1.00 . A A .   93 ASP O    1 1 
        9 11150 1 1 12 ASP OD1  O   -0.952  -7.145  -9.308 1.00 . A A .   93 ASP OD1  1 1 
        9 11151 1 1 12 ASP OD2  O    0.818  -8.290  -8.733 1.00 . A A .   93 ASP OD2  1 1 
        9 11152 1 1 13 LYS C    C   -4.144 -10.197  -7.973 1.00 . A A .   94 LYS C    1 1 
        9 11153 1 1 13 LYS CA   C   -4.212  -9.393  -6.681 1.00 . A A .   94 LYS CA   1 1 
        9 11154 1 1 13 LYS CB   C   -5.673  -9.096  -6.345 1.00 . A A .   94 LYS CB   1 1 
        9 11155 1 1 13 LYS CD   C   -7.194  -7.610  -5.022 1.00 . A A .   94 LYS CD   1 1 
        9 11156 1 1 13 LYS CE   C   -7.304  -6.688  -3.822 1.00 . A A .   94 LYS CE   1 1 
        9 11157 1 1 13 LYS CG   C   -5.858  -8.329  -5.048 1.00 . A A .   94 LYS CG   1 1 
        9 11158 1 1 13 LYS H    H   -3.902  -7.346  -7.124 1.00 . A A .   94 LYS H    1 1 
        9 11159 1 1 13 LYS HA   H   -3.782  -9.980  -5.883 1.00 . A A .   94 LYS HA   1 1 
        9 11160 1 1 13 LYS HB2  H   -6.100  -8.511  -7.146 1.00 . A A .   94 LYS HB2  1 1 
        9 11161 1 1 13 LYS HB3  H   -6.211 -10.028  -6.267 1.00 . A A .   94 LYS HB3  1 1 
        9 11162 1 1 13 LYS HD2  H   -7.297  -7.025  -5.923 1.00 . A A .   94 LYS HD2  1 1 
        9 11163 1 1 13 LYS HD3  H   -7.986  -8.344  -4.975 1.00 . A A .   94 LYS HD3  1 1 
        9 11164 1 1 13 LYS HE2  H   -8.245  -6.159  -3.875 1.00 . A A .   94 LYS HE2  1 1 
        9 11165 1 1 13 LYS HE3  H   -7.279  -7.285  -2.923 1.00 . A A .   94 LYS HE3  1 1 
        9 11166 1 1 13 LYS HG2  H   -5.819  -9.023  -4.220 1.00 . A A .   94 LYS HG2  1 1 
        9 11167 1 1 13 LYS HG3  H   -5.065  -7.603  -4.950 1.00 . A A .   94 LYS HG3  1 1 
        9 11168 1 1 13 LYS HZ1  H   -5.976  -5.360  -4.735 1.00 . A A .   94 LYS HZ1  1 1 
        9 11169 1 1 13 LYS HZ2  H   -5.342  -6.139  -3.373 1.00 . A A .   94 LYS HZ2  1 1 
        9 11170 1 1 13 LYS HZ3  H   -6.467  -4.889  -3.187 1.00 . A A .   94 LYS HZ3  1 1 
        9 11171 1 1 13 LYS N    N   -3.457  -8.151  -6.781 1.00 . A A .   94 LYS N    1 1 
        9 11172 1 1 13 LYS NZ   N   -6.196  -5.699  -3.777 1.00 . A A .   94 LYS NZ   1 1 
        9 11173 1 1 13 LYS O    O   -4.126 -11.428  -7.944 1.00 . A A .   94 LYS O    1 1 
        9 11174 1 1 14 ASP C    C   -2.717 -10.874 -10.599 1.00 . A A .   95 ASP C    1 1 
        9 11175 1 1 14 ASP CA   C   -4.058 -10.170 -10.403 1.00 . A A .   95 ASP CA   1 1 
        9 11176 1 1 14 ASP CB   C   -4.327  -9.177 -11.540 1.00 . A A .   95 ASP CB   1 1 
        9 11177 1 1 14 ASP CG   C   -3.101  -8.382 -11.937 1.00 . A A .   95 ASP CG   1 1 
        9 11178 1 1 14 ASP H    H   -4.108  -8.522  -9.065 1.00 . A A .   95 ASP H    1 1 
        9 11179 1 1 14 ASP HA   H   -4.837 -10.921 -10.405 1.00 . A A .   95 ASP HA   1 1 
        9 11180 1 1 14 ASP HB2  H   -4.673  -9.721 -12.407 1.00 . A A .   95 ASP HB2  1 1 
        9 11181 1 1 14 ASP HB3  H   -5.096  -8.485 -11.230 1.00 . A A .   95 ASP HB3  1 1 
        9 11182 1 1 14 ASP N    N   -4.106  -9.502  -9.103 1.00 . A A .   95 ASP N    1 1 
        9 11183 1 1 14 ASP O    O   -2.621 -11.855 -11.337 1.00 . A A .   95 ASP O    1 1 
        9 11184 1 1 14 ASP OD1  O   -2.793  -7.373 -11.258 1.00 . A A .   95 ASP OD1  1 1 
        9 11185 1 1 14 ASP OD2  O   -2.440  -8.757 -12.919 1.00 . A A .   95 ASP OD2  1 1 
        9 11186 1 1 15 GLY C    C    0.409 -10.515 -11.223 1.00 . A A .   96 GLY C    1 1 
        9 11187 1 1 15 GLY CA   C   -0.376 -10.986 -10.016 1.00 . A A .   96 GLY CA   1 1 
        9 11188 1 1 15 GLY H    H   -1.825  -9.598  -9.347 1.00 . A A .   96 GLY H    1 1 
        9 11189 1 1 15 GLY HA2  H    0.183 -10.744  -9.127 1.00 . A A .   96 GLY HA2  1 1 
        9 11190 1 1 15 GLY HA3  H   -0.493 -12.059 -10.073 1.00 . A A .   96 GLY HA3  1 1 
        9 11191 1 1 15 GLY N    N   -1.690 -10.381  -9.920 1.00 . A A .   96 GLY N    1 1 
        9 11192 1 1 15 GLY O    O    1.036 -11.320 -11.915 1.00 . A A .   96 GLY O    1 1 
        9 11193 1 1 16 ASN C    C    2.458  -8.116 -12.144 1.00 . A A .   97 ASN C    1 1 
        9 11194 1 1 16 ASN CA   C    1.115  -8.661 -12.615 1.00 . A A .   97 ASN CA   1 1 
        9 11195 1 1 16 ASN CB   C    0.299  -7.584 -13.351 1.00 . A A .   97 ASN CB   1 1 
        9 11196 1 1 16 ASN CG   C    0.221  -6.252 -12.624 1.00 . A A .   97 ASN CG   1 1 
        9 11197 1 1 16 ASN H    H   -0.124  -8.617 -10.893 1.00 . A A .   97 ASN H    1 1 
        9 11198 1 1 16 ASN HA   H    1.307  -9.475 -13.299 1.00 . A A .   97 ASN HA   1 1 
        9 11199 1 1 16 ASN HB2  H    0.742  -7.409 -14.318 1.00 . A A .   97 ASN HB2  1 1 
        9 11200 1 1 16 ASN HB3  H   -0.710  -7.949 -13.492 1.00 . A A .   97 ASN HB3  1 1 
        9 11201 1 1 16 ASN HD21 H    1.528  -5.458 -13.885 1.00 . A A .   97 ASN HD21 1 1 
        9 11202 1 1 16 ASN HD22 H    0.912  -4.392 -12.666 1.00 . A A .   97 ASN HD22 1 1 
        9 11203 1 1 16 ASN N    N    0.384  -9.215 -11.482 1.00 . A A .   97 ASN N    1 1 
        9 11204 1 1 16 ASN ND2  N    0.969  -5.275 -13.099 1.00 . A A .   97 ASN ND2  1 1 
        9 11205 1 1 16 ASN O    O    3.301  -7.730 -12.952 1.00 . A A .   97 ASN O    1 1 
        9 11206 1 1 16 ASN OD1  O   -0.530  -6.094 -11.658 1.00 . A A .   97 ASN OD1  1 1 
        9 11207 1 1 17 GLY C    C    3.914  -6.148  -9.960 1.00 . A A .   98 GLY C    1 1 
        9 11208 1 1 17 GLY CA   C    3.896  -7.632 -10.254 1.00 . A A .   98 GLY CA   1 1 
        9 11209 1 1 17 GLY H    H    1.920  -8.393 -10.228 1.00 . A A .   98 GLY H    1 1 
        9 11210 1 1 17 GLY HA2  H    4.073  -8.168  -9.333 1.00 . A A .   98 GLY HA2  1 1 
        9 11211 1 1 17 GLY HA3  H    4.696  -7.858 -10.944 1.00 . A A .   98 GLY HA3  1 1 
        9 11212 1 1 17 GLY N    N    2.646  -8.095 -10.826 1.00 . A A .   98 GLY N    1 1 
        9 11213 1 1 17 GLY O    O    4.921  -5.622  -9.489 1.00 . A A .   98 GLY O    1 1 
        9 11214 1 1 18 TYR C    C    1.347  -3.658  -9.465 1.00 . A A .   99 TYR C    1 1 
        9 11215 1 1 18 TYR CA   C    2.726  -4.032  -9.997 1.00 . A A .   99 TYR CA   1 1 
        9 11216 1 1 18 TYR CB   C    2.994  -3.236 -11.284 1.00 . A A .   99 TYR CB   1 1 
        9 11217 1 1 18 TYR CD1  C    5.490  -2.956 -11.576 1.00 . A A .   99 TYR CD1  1 1 
        9 11218 1 1 18 TYR CD2  C    4.346  -4.452 -13.039 1.00 . A A .   99 TYR CD2  1 1 
        9 11219 1 1 18 TYR CE1  C    6.682  -3.239 -12.217 1.00 . A A .   99 TYR CE1  1 1 
        9 11220 1 1 18 TYR CE2  C    5.532  -4.740 -13.681 1.00 . A A .   99 TYR CE2  1 1 
        9 11221 1 1 18 TYR CG   C    4.302  -3.558 -11.977 1.00 . A A .   99 TYR CG   1 1 
        9 11222 1 1 18 TYR CZ   C    6.697  -4.133 -13.268 1.00 . A A .   99 TYR CZ   1 1 
        9 11223 1 1 18 TYR H    H    2.037  -5.940 -10.600 1.00 . A A .   99 TYR H    1 1 
        9 11224 1 1 18 TYR HA   H    3.469  -3.774  -9.259 1.00 . A A .   99 TYR HA   1 1 
        9 11225 1 1 18 TYR HB2  H    2.199  -3.429 -11.985 1.00 . A A .   99 TYR HB2  1 1 
        9 11226 1 1 18 TYR HB3  H    3.001  -2.183 -11.043 1.00 . A A .   99 TYR HB3  1 1 
        9 11227 1 1 18 TYR HD1  H    5.474  -2.257 -10.752 1.00 . A A .   99 TYR HD1  1 1 
        9 11228 1 1 18 TYR HD2  H    3.431  -4.926 -13.361 1.00 . A A .   99 TYR HD2  1 1 
        9 11229 1 1 18 TYR HE1  H    7.594  -2.764 -11.894 1.00 . A A .   99 TYR HE1  1 1 
        9 11230 1 1 18 TYR HE2  H    5.545  -5.441 -14.503 1.00 . A A .   99 TYR HE2  1 1 
        9 11231 1 1 18 TYR HH   H    8.576  -4.557 -13.263 1.00 . A A .   99 TYR HH   1 1 
        9 11232 1 1 18 TYR N    N    2.812  -5.468 -10.238 1.00 . A A .   99 TYR N    1 1 
        9 11233 1 1 18 TYR O    O    0.365  -4.371  -9.693 1.00 . A A .   99 TYR O    1 1 
        9 11234 1 1 18 TYR OH   O    7.880  -4.415 -13.913 1.00 . A A .   99 TYR OH   1 1 
        9 11235 1 1 19 ILE C    C   -0.687  -1.235  -9.286 1.00 . A A .  100 ILE C    1 1 
        9 11236 1 1 19 ILE CA   C    0.031  -2.043  -8.206 1.00 . A A .  100 ILE CA   1 1 
        9 11237 1 1 19 ILE CB   C    0.296  -1.154  -6.964 1.00 . A A .  100 ILE CB   1 1 
        9 11238 1 1 19 ILE CD1  C    1.540  -1.078  -4.775 1.00 . A A .  100 ILE CD1  1 1 
        9 11239 1 1 19 ILE CG1  C    0.970  -1.955  -5.863 1.00 . A A .  100 ILE CG1  1 1 
        9 11240 1 1 19 ILE CG2  C   -0.977  -0.501  -6.428 1.00 . A A .  100 ILE CG2  1 1 
        9 11241 1 1 19 ILE H    H    2.114  -2.043  -8.580 1.00 . A A .  100 ILE H    1 1 
        9 11242 1 1 19 ILE HA   H   -0.581  -2.885  -7.913 1.00 . A A .  100 ILE HA   1 1 
        9 11243 1 1 19 ILE HB   H    0.963  -0.364  -7.267 1.00 . A A .  100 ILE HB   1 1 
        9 11244 1 1 19 ILE HD11 H    2.587  -0.902  -4.971 1.00 . A A .  100 ILE HD11 1 1 
        9 11245 1 1 19 ILE HD12 H    1.429  -1.569  -3.819 1.00 . A A .  100 ILE HD12 1 1 
        9 11246 1 1 19 ILE HD13 H    1.013  -0.129  -4.759 1.00 . A A .  100 ILE HD13 1 1 
        9 11247 1 1 19 ILE HG12 H    0.249  -2.619  -5.411 1.00 . A A .  100 ILE HG12 1 1 
        9 11248 1 1 19 ILE HG13 H    1.778  -2.534  -6.286 1.00 . A A .  100 ILE HG13 1 1 
        9 11249 1 1 19 ILE HG21 H   -1.572  -1.237  -5.911 1.00 . A A .  100 ILE HG21 1 1 
        9 11250 1 1 19 ILE HG22 H   -1.545  -0.089  -7.251 1.00 . A A .  100 ILE HG22 1 1 
        9 11251 1 1 19 ILE HG23 H   -0.704   0.304  -5.734 1.00 . A A .  100 ILE HG23 1 1 
        9 11252 1 1 19 ILE N    N    1.285  -2.546  -8.749 1.00 . A A .  100 ILE N    1 1 
        9 11253 1 1 19 ILE O    O   -0.324  -0.091  -9.564 1.00 . A A .  100 ILE O    1 1 
        9 11254 1 1 20 SER C    C   -3.352  -0.133 -10.386 1.00 . A A .  101 SER C    1 1 
        9 11255 1 1 20 SER CA   C   -2.425  -1.185 -10.980 1.00 . A A .  101 SER CA   1 1 
        9 11256 1 1 20 SER CB   C   -3.231  -2.216 -11.779 1.00 . A A .  101 SER CB   1 1 
        9 11257 1 1 20 SER H    H   -1.893  -2.774  -9.690 1.00 . A A .  101 SER H    1 1 
        9 11258 1 1 20 SER HA   H   -1.723  -0.700 -11.638 1.00 . A A .  101 SER HA   1 1 
        9 11259 1 1 20 SER HB2  H   -2.559  -2.792 -12.397 1.00 . A A .  101 SER HB2  1 1 
        9 11260 1 1 20 SER HB3  H   -3.737  -2.878 -11.093 1.00 . A A .  101 SER HB3  1 1 
        9 11261 1 1 20 SER HG   H   -3.876  -1.598 -13.526 1.00 . A A .  101 SER HG   1 1 
        9 11262 1 1 20 SER N    N   -1.670  -1.850  -9.927 1.00 . A A .  101 SER N    1 1 
        9 11263 1 1 20 SER O    O   -3.730  -0.224  -9.219 1.00 . A A .  101 SER O    1 1 
        9 11264 1 1 20 SER OG   O   -4.197  -1.597 -12.614 1.00 . A A .  101 SER OG   1 1 
        9 11265 1 1 21 ALA C    C   -5.943   1.338 -10.316 1.00 . A A .  102 ALA C    1 1 
        9 11266 1 1 21 ALA CA   C   -4.605   1.925 -10.743 1.00 . A A .  102 ALA CA   1 1 
        9 11267 1 1 21 ALA CB   C   -4.803   2.957 -11.844 1.00 . A A .  102 ALA CB   1 1 
        9 11268 1 1 21 ALA H    H   -3.361   0.888 -12.105 1.00 . A A .  102 ALA H    1 1 
        9 11269 1 1 21 ALA HA   H   -4.152   2.416  -9.895 1.00 . A A .  102 ALA HA   1 1 
        9 11270 1 1 21 ALA HB1  H   -3.844   3.367 -12.131 1.00 . A A .  102 ALA HB1  1 1 
        9 11271 1 1 21 ALA HB2  H   -5.439   3.749 -11.482 1.00 . A A .  102 ALA HB2  1 1 
        9 11272 1 1 21 ALA HB3  H   -5.264   2.487 -12.700 1.00 . A A .  102 ALA HB3  1 1 
        9 11273 1 1 21 ALA N    N   -3.709   0.865 -11.190 1.00 . A A .  102 ALA N    1 1 
        9 11274 1 1 21 ALA O    O   -6.558   1.793  -9.356 1.00 . A A .  102 ALA O    1 1 
        9 11275 1 1 22 ALA C    C   -7.522  -1.092  -9.378 1.00 . A A .  103 ALA C    1 1 
        9 11276 1 1 22 ALA CA   C   -7.630  -0.369 -10.715 1.00 . A A .  103 ALA CA   1 1 
        9 11277 1 1 22 ALA CB   C   -8.001  -1.343 -11.822 1.00 . A A .  103 ALA CB   1 1 
        9 11278 1 1 22 ALA H    H   -5.823  -0.035 -11.764 1.00 . A A .  103 ALA H    1 1 
        9 11279 1 1 22 ALA HA   H   -8.403   0.383 -10.650 1.00 . A A .  103 ALA HA   1 1 
        9 11280 1 1 22 ALA HB1  H   -8.086  -0.811 -12.758 1.00 . A A .  103 ALA HB1  1 1 
        9 11281 1 1 22 ALA HB2  H   -8.945  -1.812 -11.589 1.00 . A A .  103 ALA HB2  1 1 
        9 11282 1 1 22 ALA HB3  H   -7.234  -2.100 -11.906 1.00 . A A .  103 ALA HB3  1 1 
        9 11283 1 1 22 ALA N    N   -6.373   0.297 -11.023 1.00 . A A .  103 ALA N    1 1 
        9 11284 1 1 22 ALA O    O   -8.467  -1.107  -8.587 1.00 . A A .  103 ALA O    1 1 
        9 11285 1 1 23 GLU C    C   -5.899  -1.413  -6.738 1.00 . A A .  104 GLU C    1 1 
        9 11286 1 1 23 GLU CA   C   -6.092  -2.397  -7.891 1.00 . A A .  104 GLU CA   1 1 
        9 11287 1 1 23 GLU CB   C   -4.856  -3.295  -8.045 1.00 . A A .  104 GLU CB   1 1 
        9 11288 1 1 23 GLU CD   C   -3.759  -5.190  -9.321 1.00 . A A .  104 GLU CD   1 1 
        9 11289 1 1 23 GLU CG   C   -4.997  -4.332  -9.150 1.00 . A A .  104 GLU CG   1 1 
        9 11290 1 1 23 GLU H    H   -5.638  -1.611  -9.801 1.00 . A A .  104 GLU H    1 1 
        9 11291 1 1 23 GLU HA   H   -6.953  -3.014  -7.680 1.00 . A A .  104 GLU HA   1 1 
        9 11292 1 1 23 GLU HB2  H   -4.000  -2.676  -8.268 1.00 . A A .  104 GLU HB2  1 1 
        9 11293 1 1 23 GLU HB3  H   -4.683  -3.814  -7.113 1.00 . A A .  104 GLU HB3  1 1 
        9 11294 1 1 23 GLU HG2  H   -5.831  -4.977  -8.913 1.00 . A A .  104 GLU HG2  1 1 
        9 11295 1 1 23 GLU HG3  H   -5.196  -3.821 -10.079 1.00 . A A .  104 GLU HG3  1 1 
        9 11296 1 1 23 GLU N    N   -6.350  -1.674  -9.130 1.00 . A A .  104 GLU N    1 1 
        9 11297 1 1 23 GLU O    O   -6.218  -1.715  -5.587 1.00 . A A .  104 GLU O    1 1 
        9 11298 1 1 23 GLU OE1  O   -2.783  -4.743  -9.967 1.00 . A A .  104 GLU OE1  1 1 
        9 11299 1 1 23 GLU OE2  O   -3.740  -6.335  -8.842 1.00 . A A .  104 GLU OE2  1 1 
        9 11300 1 1 24 LEU C    C   -6.480   1.413  -5.636 1.00 . A A .  105 LEU C    1 1 
        9 11301 1 1 24 LEU CA   C   -5.149   0.811  -6.075 1.00 . A A .  105 LEU CA   1 1 
        9 11302 1 1 24 LEU CB   C   -4.239   1.901  -6.653 1.00 . A A .  105 LEU CB   1 1 
        9 11303 1 1 24 LEU CD1  C   -2.634   2.217  -4.743 1.00 . A A .  105 LEU CD1  1 1 
        9 11304 1 1 24 LEU CD2  C   -3.061   4.096  -6.337 1.00 . A A .  105 LEU CD2  1 1 
        9 11305 1 1 24 LEU CG   C   -3.667   2.891  -5.632 1.00 . A A .  105 LEU CG   1 1 
        9 11306 1 1 24 LEU H    H   -5.127  -0.066  -7.997 1.00 . A A .  105 LEU H    1 1 
        9 11307 1 1 24 LEU HA   H   -4.669   0.361  -5.218 1.00 . A A .  105 LEU HA   1 1 
        9 11308 1 1 24 LEU HB2  H   -3.412   1.421  -7.156 1.00 . A A .  105 LEU HB2  1 1 
        9 11309 1 1 24 LEU HB3  H   -4.804   2.461  -7.383 1.00 . A A .  105 LEU HB3  1 1 
        9 11310 1 1 24 LEU HD11 H   -1.628   2.429  -5.121 1.00 . A A .  105 LEU HD11 1 1 
        9 11311 1 1 24 LEU HD12 H   -2.799   1.152  -4.738 1.00 . A A .  105 LEU HD12 1 1 
        9 11312 1 1 24 LEU HD13 H   -2.716   2.600  -3.736 1.00 . A A .  105 LEU HD13 1 1 
        9 11313 1 1 24 LEU HD21 H   -3.592   4.992  -6.044 1.00 . A A .  105 LEU HD21 1 1 
        9 11314 1 1 24 LEU HD22 H   -3.140   3.966  -7.406 1.00 . A A .  105 LEU HD22 1 1 
        9 11315 1 1 24 LEU HD23 H   -2.009   4.192  -6.060 1.00 . A A .  105 LEU HD23 1 1 
        9 11316 1 1 24 LEU HG   H   -4.467   3.244  -4.998 1.00 . A A .  105 LEU HG   1 1 
        9 11317 1 1 24 LEU N    N   -5.378  -0.234  -7.063 1.00 . A A .  105 LEU N    1 1 
        9 11318 1 1 24 LEU O    O   -6.690   1.671  -4.452 1.00 . A A .  105 LEU O    1 1 
        9 11319 1 1 25 ARG C    C   -9.436   1.311  -5.278 1.00 . A A .  106 ARG C    1 1 
        9 11320 1 1 25 ARG CA   C   -8.706   2.171  -6.301 1.00 . A A .  106 ARG CA   1 1 
        9 11321 1 1 25 ARG CB   C   -9.552   2.287  -7.571 1.00 . A A .  106 ARG CB   1 1 
        9 11322 1 1 25 ARG CD   C  -10.217   3.847  -9.436 1.00 . A A .  106 ARG CD   1 1 
        9 11323 1 1 25 ARG CG   C   -9.100   3.396  -8.509 1.00 . A A .  106 ARG CG   1 1 
        9 11324 1 1 25 ARG CZ   C  -11.592   2.799 -11.197 1.00 . A A .  106 ARG CZ   1 1 
        9 11325 1 1 25 ARG H    H   -7.157   1.391  -7.522 1.00 . A A .  106 ARG H    1 1 
        9 11326 1 1 25 ARG HA   H   -8.559   3.159  -5.884 1.00 . A A .  106 ARG HA   1 1 
        9 11327 1 1 25 ARG HB2  H   -9.503   1.351  -8.108 1.00 . A A .  106 ARG HB2  1 1 
        9 11328 1 1 25 ARG HB3  H  -10.578   2.479  -7.291 1.00 . A A .  106 ARG HB3  1 1 
        9 11329 1 1 25 ARG HD2  H  -10.931   4.423  -8.866 1.00 . A A .  106 ARG HD2  1 1 
        9 11330 1 1 25 ARG HD3  H   -9.792   4.469 -10.210 1.00 . A A .  106 ARG HD3  1 1 
        9 11331 1 1 25 ARG HE   H  -10.863   1.851  -9.595 1.00 . A A .  106 ARG HE   1 1 
        9 11332 1 1 25 ARG HG2  H   -8.780   4.238  -7.917 1.00 . A A .  106 ARG HG2  1 1 
        9 11333 1 1 25 ARG HG3  H   -8.273   3.036  -9.103 1.00 . A A .  106 ARG HG3  1 1 
        9 11334 1 1 25 ARG HH11 H  -11.220   4.780 -11.496 1.00 . A A .  106 ARG HH11 1 1 
        9 11335 1 1 25 ARG HH12 H  -12.187   4.009 -12.714 1.00 . A A .  106 ARG HH12 1 1 
        9 11336 1 1 25 ARG HH21 H  -12.133   0.846 -11.195 1.00 . A A .  106 ARG HH21 1 1 
        9 11337 1 1 25 ARG HH22 H  -12.715   1.780 -12.540 1.00 . A A .  106 ARG HH22 1 1 
        9 11338 1 1 25 ARG N    N   -7.387   1.613  -6.594 1.00 . A A .  106 ARG N    1 1 
        9 11339 1 1 25 ARG NE   N  -10.906   2.719 -10.059 1.00 . A A .  106 ARG NE   1 1 
        9 11340 1 1 25 ARG NH1  N  -11.672   3.953 -11.854 1.00 . A A .  106 ARG NH1  1 1 
        9 11341 1 1 25 ARG NH2  N  -12.192   1.721 -11.684 1.00 . A A .  106 ARG NH2  1 1 
        9 11342 1 1 25 ARG O    O  -10.201   1.821  -4.456 1.00 . A A .  106 ARG O    1 1 
        9 11343 1 1 26 HIS C    C   -9.332  -0.647  -2.990 1.00 . A A .  107 HIS C    1 1 
        9 11344 1 1 26 HIS CA   C   -9.799  -0.943  -4.412 1.00 . A A .  107 HIS CA   1 1 
        9 11345 1 1 26 HIS CB   C   -9.428  -2.378  -4.808 1.00 . A A .  107 HIS CB   1 1 
        9 11346 1 1 26 HIS CD2  C  -11.453  -3.754  -3.985 1.00 . A A .  107 HIS CD2  1 1 
        9 11347 1 1 26 HIS CE1  C  -10.363  -5.054  -2.616 1.00 . A A .  107 HIS CE1  1 1 
        9 11348 1 1 26 HIS CG   C  -10.136  -3.432  -4.012 1.00 . A A .  107 HIS CG   1 1 
        9 11349 1 1 26 HIS H    H   -8.578  -0.331  -6.027 1.00 . A A .  107 HIS H    1 1 
        9 11350 1 1 26 HIS HA   H  -10.871  -0.823  -4.465 1.00 . A A .  107 HIS HA   1 1 
        9 11351 1 1 26 HIS HB2  H   -9.670  -2.531  -5.850 1.00 . A A .  107 HIS HB2  1 1 
        9 11352 1 1 26 HIS HB3  H   -8.366  -2.516  -4.667 1.00 . A A .  107 HIS HB3  1 1 
        9 11353 1 1 26 HIS HD2  H  -12.246  -3.291  -4.554 1.00 . A A .  107 HIS HD2  1 1 
        9 11354 1 1 26 HIS HE1  H  -10.148  -5.821  -1.886 1.00 . A A .  107 HIS HE1  1 1 
        9 11355 1 1 26 HIS HE2  H  -12.388  -5.345  -2.974 1.00 . A A .  107 HIS HE2  1 1 
        9 11356 1 1 26 HIS N    N   -9.189   0.004  -5.338 1.00 . A A .  107 HIS N    1 1 
        9 11357 1 1 26 HIS ND1  N   -9.454  -4.257  -3.148 1.00 . A A .  107 HIS ND1  1 1 
        9 11358 1 1 26 HIS NE2  N  -11.587  -4.785  -3.093 1.00 . A A .  107 HIS NE2  1 1 
        9 11359 1 1 26 HIS O    O  -10.115  -0.690  -2.041 1.00 . A A .  107 HIS O    1 1 
        9 11360 1 1 27 VAL C    C   -8.000   1.340  -1.059 1.00 . A A .  108 VAL C    1 1 
        9 11361 1 1 27 VAL CA   C   -7.471   0.002  -1.567 1.00 . A A .  108 VAL CA   1 1 
        9 11362 1 1 27 VAL CB   C   -5.931   0.065  -1.644 1.00 . A A .  108 VAL CB   1 1 
        9 11363 1 1 27 VAL CG1  C   -5.323   0.149  -0.254 1.00 . A A .  108 VAL CG1  1 1 
        9 11364 1 1 27 VAL CG2  C   -5.376  -1.138  -2.394 1.00 . A A .  108 VAL CG2  1 1 
        9 11365 1 1 27 VAL H    H   -7.489  -0.280  -3.662 1.00 . A A .  108 VAL H    1 1 
        9 11366 1 1 27 VAL HA   H   -7.749  -0.777  -0.872 1.00 . A A .  108 VAL HA   1 1 
        9 11367 1 1 27 VAL HB   H   -5.656   0.957  -2.186 1.00 . A A .  108 VAL HB   1 1 
        9 11368 1 1 27 VAL HG11 H   -5.414  -0.808   0.238 1.00 . A A .  108 VAL HG11 1 1 
        9 11369 1 1 27 VAL HG12 H   -5.846   0.899   0.323 1.00 . A A .  108 VAL HG12 1 1 
        9 11370 1 1 27 VAL HG13 H   -4.279   0.418  -0.332 1.00 . A A .  108 VAL HG13 1 1 
        9 11371 1 1 27 VAL HG21 H   -4.298  -1.087  -2.407 1.00 . A A .  108 VAL HG21 1 1 
        9 11372 1 1 27 VAL HG22 H   -5.749  -1.134  -3.407 1.00 . A A .  108 VAL HG22 1 1 
        9 11373 1 1 27 VAL HG23 H   -5.687  -2.046  -1.899 1.00 . A A .  108 VAL HG23 1 1 
        9 11374 1 1 27 VAL N    N   -8.055  -0.316  -2.861 1.00 . A A .  108 VAL N    1 1 
        9 11375 1 1 27 VAL O    O   -8.299   1.495   0.125 1.00 . A A .  108 VAL O    1 1 
        9 11376 1 1 28 MET C    C  -10.044   3.560  -1.096 1.00 . A A .  109 MET C    1 1 
        9 11377 1 1 28 MET CA   C   -8.616   3.631  -1.630 1.00 . A A .  109 MET CA   1 1 
        9 11378 1 1 28 MET CB   C   -8.566   4.551  -2.854 1.00 . A A .  109 MET CB   1 1 
        9 11379 1 1 28 MET CE   C   -5.040   3.940  -2.286 1.00 . A A .  109 MET CE   1 1 
        9 11380 1 1 28 MET CG   C   -7.312   5.411  -2.935 1.00 . A A .  109 MET CG   1 1 
        9 11381 1 1 28 MET H    H   -7.840   2.117  -2.894 1.00 . A A .  109 MET H    1 1 
        9 11382 1 1 28 MET HA   H   -7.978   4.038  -0.860 1.00 . A A .  109 MET HA   1 1 
        9 11383 1 1 28 MET HB2  H   -8.616   3.943  -3.744 1.00 . A A .  109 MET HB2  1 1 
        9 11384 1 1 28 MET HB3  H   -9.423   5.206  -2.829 1.00 . A A .  109 MET HB3  1 1 
        9 11385 1 1 28 MET HE1  H   -5.604   3.135  -1.842 1.00 . A A .  109 MET HE1  1 1 
        9 11386 1 1 28 MET HE2  H   -4.916   4.734  -1.563 1.00 . A A .  109 MET HE2  1 1 
        9 11387 1 1 28 MET HE3  H   -4.068   3.577  -2.588 1.00 . A A .  109 MET HE3  1 1 
        9 11388 1 1 28 MET HG2  H   -7.539   6.298  -3.508 1.00 . A A .  109 MET HG2  1 1 
        9 11389 1 1 28 MET HG3  H   -7.025   5.698  -1.935 1.00 . A A .  109 MET HG3  1 1 
        9 11390 1 1 28 MET N    N   -8.116   2.302  -1.968 1.00 . A A .  109 MET N    1 1 
        9 11391 1 1 28 MET O    O  -10.361   4.145  -0.060 1.00 . A A .  109 MET O    1 1 
        9 11392 1 1 28 MET SD   S   -5.919   4.569  -3.717 1.00 . A A .  109 MET SD   1 1 
        9 11393 1 1 29 THR C    C  -12.414   1.852  -0.102 1.00 . A A .  110 THR C    1 1 
        9 11394 1 1 29 THR CA   C  -12.290   2.686  -1.378 1.00 . A A .  110 THR CA   1 1 
        9 11395 1 1 29 THR CB   C  -13.145   2.063  -2.497 1.00 . A A .  110 THR CB   1 1 
        9 11396 1 1 29 THR CG2  C  -13.603   3.124  -3.490 1.00 . A A .  110 THR CG2  1 1 
        9 11397 1 1 29 THR H    H  -10.583   2.341  -2.585 1.00 . A A .  110 THR H    1 1 
        9 11398 1 1 29 THR HA   H  -12.667   3.679  -1.178 1.00 . A A .  110 THR HA   1 1 
        9 11399 1 1 29 THR HB   H  -14.018   1.607  -2.052 1.00 . A A .  110 THR HB   1 1 
        9 11400 1 1 29 THR HG1  H  -11.724   1.478  -3.746 1.00 . A A .  110 THR HG1  1 1 
        9 11401 1 1 29 THR HG21 H  -12.740   3.579  -3.955 1.00 . A A .  110 THR HG21 1 1 
        9 11402 1 1 29 THR HG22 H  -14.172   3.883  -2.972 1.00 . A A .  110 THR HG22 1 1 
        9 11403 1 1 29 THR HG23 H  -14.219   2.667  -4.250 1.00 . A A .  110 THR HG23 1 1 
        9 11404 1 1 29 THR N    N  -10.897   2.818  -1.787 1.00 . A A .  110 THR N    1 1 
        9 11405 1 1 29 THR O    O  -13.297   2.089   0.726 1.00 . A A .  110 THR O    1 1 
        9 11406 1 1 29 THR OG1  O  -12.392   1.056  -3.186 1.00 . A A .  110 THR OG1  1 1 
        9 11407 1 1 30 ASN C    C  -11.059   0.807   2.464 1.00 . A A .  111 ASN C    1 1 
        9 11408 1 1 30 ASN CA   C  -11.515   0.020   1.236 1.00 . A A .  111 ASN CA   1 1 
        9 11409 1 1 30 ASN CB   C  -10.606  -1.193   1.007 1.00 . A A .  111 ASN CB   1 1 
        9 11410 1 1 30 ASN CG   C  -10.741  -2.242   2.096 1.00 . A A .  111 ASN CG   1 1 
        9 11411 1 1 30 ASN H    H  -10.843   0.737  -0.641 1.00 . A A .  111 ASN H    1 1 
        9 11412 1 1 30 ASN HA   H  -12.527  -0.322   1.399 1.00 . A A .  111 ASN HA   1 1 
        9 11413 1 1 30 ASN HB2  H  -10.861  -1.649   0.062 1.00 . A A .  111 ASN HB2  1 1 
        9 11414 1 1 30 ASN HB3  H   -9.578  -0.864   0.976 1.00 . A A .  111 ASN HB3  1 1 
        9 11415 1 1 30 ASN HD21 H  -12.175  -3.164   1.070 1.00 . A A .  111 ASN HD21 1 1 
        9 11416 1 1 30 ASN HD22 H  -11.752  -3.878   2.588 1.00 . A A .  111 ASN HD22 1 1 
        9 11417 1 1 30 ASN N    N  -11.516   0.882   0.058 1.00 . A A .  111 ASN N    1 1 
        9 11418 1 1 30 ASN ND2  N  -11.647  -3.189   1.898 1.00 . A A .  111 ASN ND2  1 1 
        9 11419 1 1 30 ASN O    O  -11.452   0.506   3.591 1.00 . A A .  111 ASN O    1 1 
        9 11420 1 1 30 ASN OD1  O  -10.032  -2.208   3.100 1.00 . A A .  111 ASN OD1  1 1 
        9 11421 1 1 31 LEU C    C  -10.868   3.459   3.945 1.00 . A A .  112 LEU C    1 1 
        9 11422 1 1 31 LEU CA   C   -9.726   2.684   3.293 1.00 . A A .  112 LEU CA   1 1 
        9 11423 1 1 31 LEU CB   C   -8.674   3.653   2.724 1.00 . A A .  112 LEU CB   1 1 
        9 11424 1 1 31 LEU CD1  C   -7.471   4.168   4.875 1.00 . A A .  112 LEU CD1  1 1 
        9 11425 1 1 31 LEU CD2  C   -7.255   5.724   2.927 1.00 . A A .  112 LEU CD2  1 1 
        9 11426 1 1 31 LEU CG   C   -8.181   4.760   3.667 1.00 . A A .  112 LEU CG   1 1 
        9 11427 1 1 31 LEU H    H   -9.948   1.994   1.304 1.00 . A A .  112 LEU H    1 1 
        9 11428 1 1 31 LEU HA   H   -9.262   2.053   4.037 1.00 . A A .  112 LEU HA   1 1 
        9 11429 1 1 31 LEU HB2  H   -7.819   3.070   2.419 1.00 . A A .  112 LEU HB2  1 1 
        9 11430 1 1 31 LEU HB3  H   -9.094   4.122   1.846 1.00 . A A .  112 LEU HB3  1 1 
        9 11431 1 1 31 LEU HD11 H   -7.118   4.966   5.509 1.00 . A A .  112 LEU HD11 1 1 
        9 11432 1 1 31 LEU HD12 H   -6.631   3.575   4.540 1.00 . A A .  112 LEU HD12 1 1 
        9 11433 1 1 31 LEU HD13 H   -8.158   3.543   5.426 1.00 . A A .  112 LEU HD13 1 1 
        9 11434 1 1 31 LEU HD21 H   -7.754   6.102   2.045 1.00 . A A .  112 LEU HD21 1 1 
        9 11435 1 1 31 LEU HD22 H   -6.353   5.206   2.634 1.00 . A A .  112 LEU HD22 1 1 
        9 11436 1 1 31 LEU HD23 H   -6.998   6.550   3.574 1.00 . A A .  112 LEU HD23 1 1 
        9 11437 1 1 31 LEU HG   H   -9.031   5.325   4.024 1.00 . A A .  112 LEU HG   1 1 
        9 11438 1 1 31 LEU N    N  -10.235   1.825   2.227 1.00 . A A .  112 LEU N    1 1 
        9 11439 1 1 31 LEU O    O  -10.825   3.776   5.132 1.00 . A A .  112 LEU O    1 1 
        9 11440 1 1 32 GLY C    C  -13.138   5.843   3.061 1.00 . A A .  113 GLY C    1 1 
        9 11441 1 1 32 GLY CA   C  -13.040   4.465   3.672 1.00 . A A .  113 GLY CA   1 1 
        9 11442 1 1 32 GLY H    H  -11.889   3.436   2.231 1.00 . A A .  113 GLY H    1 1 
        9 11443 1 1 32 GLY HA2  H  -13.941   3.916   3.441 1.00 . A A .  113 GLY HA2  1 1 
        9 11444 1 1 32 GLY HA3  H  -12.949   4.560   4.743 1.00 . A A .  113 GLY HA3  1 1 
        9 11445 1 1 32 GLY N    N  -11.901   3.735   3.164 1.00 . A A .  113 GLY N    1 1 
        9 11446 1 1 32 GLY O    O  -14.226   6.296   2.708 1.00 . A A .  113 GLY O    1 1 
        9 11447 1 1 33 GLU C    C  -12.126   7.741   0.838 1.00 . A A .  114 GLU C    1 1 
        9 11448 1 1 33 GLU CA   C  -11.938   7.835   2.345 1.00 . A A .  114 GLU CA   1 1 
        9 11449 1 1 33 GLU CB   C  -10.606   8.508   2.678 1.00 . A A .  114 GLU CB   1 1 
        9 11450 1 1 33 GLU CD   C   -9.011   9.242   4.499 1.00 . A A .  114 GLU CD   1 1 
        9 11451 1 1 33 GLU CG   C  -10.391   8.714   4.170 1.00 . A A .  114 GLU CG   1 1 
        9 11452 1 1 33 GLU H    H  -11.164   6.088   3.239 1.00 . A A .  114 GLU H    1 1 
        9 11453 1 1 33 GLU HA   H  -12.747   8.417   2.763 1.00 . A A .  114 GLU HA   1 1 
        9 11454 1 1 33 GLU HB2  H   -9.802   7.893   2.301 1.00 . A A .  114 GLU HB2  1 1 
        9 11455 1 1 33 GLU HB3  H  -10.569   9.472   2.194 1.00 . A A .  114 GLU HB3  1 1 
        9 11456 1 1 33 GLU HG2  H  -11.123   9.420   4.532 1.00 . A A .  114 GLU HG2  1 1 
        9 11457 1 1 33 GLU HG3  H  -10.528   7.767   4.675 1.00 . A A .  114 GLU HG3  1 1 
        9 11458 1 1 33 GLU N    N  -11.993   6.505   2.932 1.00 . A A .  114 GLU N    1 1 
        9 11459 1 1 33 GLU O    O  -11.203   7.400   0.099 1.00 . A A .  114 GLU O    1 1 
        9 11460 1 1 33 GLU OE1  O   -8.772  10.454   4.316 1.00 . A A .  114 GLU OE1  1 1 
        9 11461 1 1 33 GLU OE2  O   -8.162   8.448   4.960 1.00 . A A .  114 GLU OE2  1 1 
        9 11462 1 1 34 LYS C    C  -13.241   9.218  -1.751 1.00 . A A .  115 LYS C    1 1 
        9 11463 1 1 34 LYS CA   C  -13.677   7.960  -1.015 1.00 . A A .  115 LYS CA   1 1 
        9 11464 1 1 34 LYS CB   C  -15.181   7.746  -1.178 1.00 . A A .  115 LYS CB   1 1 
        9 11465 1 1 34 LYS CD   C  -17.198   6.677  -0.128 1.00 . A A .  115 LYS CD   1 1 
        9 11466 1 1 34 LYS CE   C  -17.635   5.809   1.042 1.00 . A A .  115 LYS CE   1 1 
        9 11467 1 1 34 LYS CG   C  -15.705   6.565  -0.379 1.00 . A A .  115 LYS CG   1 1 
        9 11468 1 1 34 LYS H    H  -14.025   8.304   1.041 1.00 . A A .  115 LYS H    1 1 
        9 11469 1 1 34 LYS HA   H  -13.156   7.115  -1.438 1.00 . A A .  115 LYS HA   1 1 
        9 11470 1 1 34 LYS HB2  H  -15.701   8.636  -0.852 1.00 . A A .  115 LYS HB2  1 1 
        9 11471 1 1 34 LYS HB3  H  -15.399   7.574  -2.221 1.00 . A A .  115 LYS HB3  1 1 
        9 11472 1 1 34 LYS HD2  H  -17.441   7.706   0.091 1.00 . A A .  115 LYS HD2  1 1 
        9 11473 1 1 34 LYS HD3  H  -17.728   6.360  -1.016 1.00 . A A .  115 LYS HD3  1 1 
        9 11474 1 1 34 LYS HE2  H  -18.709   5.869   1.132 1.00 . A A .  115 LYS HE2  1 1 
        9 11475 1 1 34 LYS HE3  H  -17.348   4.787   0.845 1.00 . A A .  115 LYS HE3  1 1 
        9 11476 1 1 34 LYS HG2  H  -15.511   5.658  -0.930 1.00 . A A .  115 LYS HG2  1 1 
        9 11477 1 1 34 LYS HG3  H  -15.190   6.530   0.570 1.00 . A A .  115 LYS HG3  1 1 
        9 11478 1 1 34 LYS HZ1  H  -17.318   5.622   3.100 1.00 . A A .  115 LYS HZ1  1 1 
        9 11479 1 1 34 LYS HZ2  H  -17.316   7.219   2.549 1.00 . A A .  115 LYS HZ2  1 1 
        9 11480 1 1 34 LYS HZ3  H  -15.979   6.227   2.256 1.00 . A A .  115 LYS HZ3  1 1 
        9 11481 1 1 34 LYS N    N  -13.336   8.030   0.397 1.00 . A A .  115 LYS N    1 1 
        9 11482 1 1 34 LYS NZ   N  -17.019   6.250   2.324 1.00 . A A .  115 LYS NZ   1 1 
        9 11483 1 1 34 LYS O    O  -13.636  10.330  -1.397 1.00 . A A .  115 LYS O    1 1 
        9 11484 1 1 35 LEU C    C  -12.401   9.980  -5.016 1.00 . A A .  116 LEU C    1 1 
        9 11485 1 1 35 LEU CA   C  -11.932  10.137  -3.579 1.00 . A A .  116 LEU CA   1 1 
        9 11486 1 1 35 LEU CB   C  -10.404  10.178  -3.545 1.00 . A A .  116 LEU CB   1 1 
        9 11487 1 1 35 LEU CD1  C   -8.310   9.752  -2.259 1.00 . A A .  116 LEU CD1  1 1 
        9 11488 1 1 35 LEU CD2  C   -9.904  11.501  -1.476 1.00 . A A .  116 LEU CD2  1 1 
        9 11489 1 1 35 LEU CG   C   -9.772  10.148  -2.156 1.00 . A A .  116 LEU CG   1 1 
        9 11490 1 1 35 LEU H    H  -12.158   8.118  -3.013 1.00 . A A .  116 LEU H    1 1 
        9 11491 1 1 35 LEU HA   H  -12.326  11.056  -3.171 1.00 . A A .  116 LEU HA   1 1 
        9 11492 1 1 35 LEU HB2  H  -10.035   9.329  -4.100 1.00 . A A .  116 LEU HB2  1 1 
        9 11493 1 1 35 LEU HB3  H  -10.079  11.078  -4.042 1.00 . A A .  116 LEU HB3  1 1 
        9 11494 1 1 35 LEU HD11 H   -7.882   9.696  -1.270 1.00 . A A .  116 LEU HD11 1 1 
        9 11495 1 1 35 LEU HD12 H   -7.779  10.490  -2.840 1.00 . A A .  116 LEU HD12 1 1 
        9 11496 1 1 35 LEU HD13 H   -8.232   8.788  -2.740 1.00 . A A .  116 LEU HD13 1 1 
        9 11497 1 1 35 LEU HD21 H  -10.949  11.761  -1.393 1.00 . A A .  116 LEU HD21 1 1 
        9 11498 1 1 35 LEU HD22 H   -9.394  12.250  -2.064 1.00 . A A .  116 LEU HD22 1 1 
        9 11499 1 1 35 LEU HD23 H   -9.465  11.454  -0.491 1.00 . A A .  116 LEU HD23 1 1 
        9 11500 1 1 35 LEU HG   H  -10.276   9.411  -1.551 1.00 . A A .  116 LEU HG   1 1 
        9 11501 1 1 35 LEU N    N  -12.428   9.030  -2.778 1.00 . A A .  116 LEU N    1 1 
        9 11502 1 1 35 LEU O    O  -12.808   8.888  -5.421 1.00 . A A .  116 LEU O    1 1 
        9 11503 1 1 36 THR C    C  -11.680  10.312  -8.015 1.00 . A A .  117 THR C    1 1 
        9 11504 1 1 36 THR CA   C  -12.750  11.015  -7.182 1.00 . A A .  117 THR CA   1 1 
        9 11505 1 1 36 THR CB   C  -12.986  12.433  -7.743 1.00 . A A .  117 THR CB   1 1 
        9 11506 1 1 36 THR CG2  C  -14.252  13.045  -7.157 1.00 . A A .  117 THR CG2  1 1 
        9 11507 1 1 36 THR H    H  -12.017  11.906  -5.404 1.00 . A A .  117 THR H    1 1 
        9 11508 1 1 36 THR HA   H  -13.675  10.459  -7.249 1.00 . A A .  117 THR HA   1 1 
        9 11509 1 1 36 THR HB   H  -13.101  12.361  -8.812 1.00 . A A .  117 THR HB   1 1 
        9 11510 1 1 36 THR HG1  H  -11.770  13.375  -6.493 1.00 . A A .  117 THR HG1  1 1 
        9 11511 1 1 36 THR HG21 H  -15.107  12.460  -7.461 1.00 . A A .  117 THR HG21 1 1 
        9 11512 1 1 36 THR HG22 H  -14.363  14.057  -7.518 1.00 . A A .  117 THR HG22 1 1 
        9 11513 1 1 36 THR HG23 H  -14.185  13.051  -6.078 1.00 . A A .  117 THR HG23 1 1 
        9 11514 1 1 36 THR N    N  -12.345  11.057  -5.785 1.00 . A A .  117 THR N    1 1 
        9 11515 1 1 36 THR O    O  -10.571  10.086  -7.529 1.00 . A A .  117 THR O    1 1 
        9 11516 1 1 36 THR OG1  O  -11.861  13.273  -7.456 1.00 . A A .  117 THR OG1  1 1 
        9 11517 1 1 37 ASP C    C   -9.799  10.149 -10.321 1.00 . A A .  118 ASP C    1 1 
        9 11518 1 1 37 ASP CA   C  -11.049   9.299 -10.141 1.00 . A A .  118 ASP CA   1 1 
        9 11519 1 1 37 ASP CB   C  -11.682   8.998 -11.502 1.00 . A A .  118 ASP CB   1 1 
        9 11520 1 1 37 ASP CG   C  -10.958   7.889 -12.243 1.00 . A A .  118 ASP CG   1 1 
        9 11521 1 1 37 ASP H    H  -12.896  10.198  -9.602 1.00 . A A .  118 ASP H    1 1 
        9 11522 1 1 37 ASP HA   H  -10.769   8.370  -9.667 1.00 . A A .  118 ASP HA   1 1 
        9 11523 1 1 37 ASP HB2  H  -12.710   8.700 -11.358 1.00 . A A .  118 ASP HB2  1 1 
        9 11524 1 1 37 ASP HB3  H  -11.652   9.890 -12.111 1.00 . A A .  118 ASP HB3  1 1 
        9 11525 1 1 37 ASP N    N  -12.002   9.979  -9.261 1.00 . A A .  118 ASP N    1 1 
        9 11526 1 1 37 ASP O    O   -8.686   9.631 -10.384 1.00 . A A .  118 ASP O    1 1 
        9 11527 1 1 37 ASP OD1  O  -11.071   6.714 -11.822 1.00 . A A .  118 ASP OD1  1 1 
        9 11528 1 1 37 ASP OD2  O  -10.289   8.180 -13.256 1.00 . A A .  118 ASP OD2  1 1 
        9 11529 1 1 38 GLU C    C   -8.003  12.369  -9.297 1.00 . A A .  119 GLU C    1 1 
        9 11530 1 1 38 GLU CA   C   -8.894  12.399 -10.534 1.00 . A A .  119 GLU CA   1 1 
        9 11531 1 1 38 GLU CB   C   -9.428  13.816 -10.761 1.00 . A A .  119 GLU CB   1 1 
        9 11532 1 1 38 GLU CD   C   -7.363  14.445 -12.082 1.00 . A A .  119 GLU CD   1 1 
        9 11533 1 1 38 GLU CG   C   -8.878  14.483 -12.012 1.00 . A A .  119 GLU CG   1 1 
        9 11534 1 1 38 GLU H    H  -10.912  11.808 -10.322 1.00 . A A .  119 GLU H    1 1 
        9 11535 1 1 38 GLU HA   H   -8.313  12.098 -11.392 1.00 . A A .  119 GLU HA   1 1 
        9 11536 1 1 38 GLU HB2  H  -10.505  13.773 -10.846 1.00 . A A .  119 GLU HB2  1 1 
        9 11537 1 1 38 GLU HB3  H   -9.168  14.428  -9.909 1.00 . A A .  119 GLU HB3  1 1 
        9 11538 1 1 38 GLU HG2  H   -9.274  13.975 -12.879 1.00 . A A .  119 GLU HG2  1 1 
        9 11539 1 1 38 GLU HG3  H   -9.198  15.515 -12.026 1.00 . A A .  119 GLU HG3  1 1 
        9 11540 1 1 38 GLU N    N   -9.998  11.462 -10.380 1.00 . A A .  119 GLU N    1 1 
        9 11541 1 1 38 GLU O    O   -6.778  12.312  -9.402 1.00 . A A .  119 GLU O    1 1 
        9 11542 1 1 38 GLU OE1  O   -6.707  15.200 -11.337 1.00 . A A .  119 GLU OE1  1 1 
        9 11543 1 1 38 GLU OE2  O   -6.818  13.663 -12.890 1.00 . A A .  119 GLU OE2  1 1 
        9 11544 1 1 39 GLU C    C   -7.188  11.018  -6.687 1.00 . A A .  120 GLU C    1 1 
        9 11545 1 1 39 GLU CA   C   -7.905  12.353  -6.866 1.00 . A A .  120 GLU CA   1 1 
        9 11546 1 1 39 GLU CB   C   -8.852  12.618  -5.696 1.00 . A A .  120 GLU CB   1 1 
        9 11547 1 1 39 GLU CD   C  -10.494  14.272  -4.718 1.00 . A A .  120 GLU CD   1 1 
        9 11548 1 1 39 GLU CG   C   -9.251  14.079  -5.562 1.00 . A A .  120 GLU CG   1 1 
        9 11549 1 1 39 GLU H    H   -9.611  12.413  -8.112 1.00 . A A .  120 GLU H    1 1 
        9 11550 1 1 39 GLU HA   H   -7.164  13.139  -6.899 1.00 . A A .  120 GLU HA   1 1 
        9 11551 1 1 39 GLU HB2  H   -9.748  12.035  -5.838 1.00 . A A .  120 GLU HB2  1 1 
        9 11552 1 1 39 GLU HB3  H   -8.373  12.312  -4.778 1.00 . A A .  120 GLU HB3  1 1 
        9 11553 1 1 39 GLU HG2  H   -8.437  14.620  -5.103 1.00 . A A .  120 GLU HG2  1 1 
        9 11554 1 1 39 GLU HG3  H   -9.436  14.481  -6.548 1.00 . A A .  120 GLU HG3  1 1 
        9 11555 1 1 39 GLU N    N   -8.631  12.382  -8.126 1.00 . A A .  120 GLU N    1 1 
        9 11556 1 1 39 GLU O    O   -6.063  10.972  -6.190 1.00 . A A .  120 GLU O    1 1 
        9 11557 1 1 39 GLU OE1  O  -11.455  13.492  -4.881 1.00 . A A .  120 GLU OE1  1 1 
        9 11558 1 1 39 GLU OE2  O  -10.528  15.214  -3.903 1.00 . A A .  120 GLU OE2  1 1 
        9 11559 1 1 40 VAL C    C   -6.029   8.534  -7.937 1.00 . A A .  121 VAL C    1 1 
        9 11560 1 1 40 VAL CA   C   -7.220   8.615  -6.995 1.00 . A A .  121 VAL CA   1 1 
        9 11561 1 1 40 VAL CB   C   -8.207   7.474  -7.313 1.00 . A A .  121 VAL CB   1 1 
        9 11562 1 1 40 VAL CG1  C   -7.487   6.136  -7.311 1.00 . A A .  121 VAL CG1  1 1 
        9 11563 1 1 40 VAL CG2  C   -9.353   7.461  -6.313 1.00 . A A .  121 VAL CG2  1 1 
        9 11564 1 1 40 VAL H    H   -8.737  10.016  -7.478 1.00 . A A .  121 VAL H    1 1 
        9 11565 1 1 40 VAL HA   H   -6.871   8.492  -5.978 1.00 . A A .  121 VAL HA   1 1 
        9 11566 1 1 40 VAL HB   H   -8.618   7.641  -8.300 1.00 . A A .  121 VAL HB   1 1 
        9 11567 1 1 40 VAL HG11 H   -7.495   5.723  -8.309 1.00 . A A .  121 VAL HG11 1 1 
        9 11568 1 1 40 VAL HG12 H   -7.987   5.459  -6.635 1.00 . A A .  121 VAL HG12 1 1 
        9 11569 1 1 40 VAL HG13 H   -6.467   6.278  -6.990 1.00 . A A .  121 VAL HG13 1 1 
        9 11570 1 1 40 VAL HG21 H   -8.962   7.315  -5.319 1.00 . A A .  121 VAL HG21 1 1 
        9 11571 1 1 40 VAL HG22 H  -10.031   6.657  -6.556 1.00 . A A .  121 VAL HG22 1 1 
        9 11572 1 1 40 VAL HG23 H   -9.879   8.403  -6.359 1.00 . A A .  121 VAL HG23 1 1 
        9 11573 1 1 40 VAL N    N   -7.833   9.930  -7.100 1.00 . A A .  121 VAL N    1 1 
        9 11574 1 1 40 VAL O    O   -4.978   7.996  -7.587 1.00 . A A .  121 VAL O    1 1 
        9 11575 1 1 41 ASP C    C   -3.959   9.930  -9.557 1.00 . A A .  122 ASP C    1 1 
        9 11576 1 1 41 ASP CA   C   -5.103   9.091 -10.100 1.00 . A A .  122 ASP CA   1 1 
        9 11577 1 1 41 ASP CB   C   -5.562   9.624 -11.457 1.00 . A A .  122 ASP CB   1 1 
        9 11578 1 1 41 ASP CG   C   -4.595   9.249 -12.563 1.00 . A A .  122 ASP CG   1 1 
        9 11579 1 1 41 ASP H    H   -7.051   9.487  -9.373 1.00 . A A .  122 ASP H    1 1 
        9 11580 1 1 41 ASP HA   H   -4.762   8.071 -10.218 1.00 . A A .  122 ASP HA   1 1 
        9 11581 1 1 41 ASP HB2  H   -6.532   9.209 -11.693 1.00 . A A .  122 ASP HB2  1 1 
        9 11582 1 1 41 ASP HB3  H   -5.634  10.701 -11.411 1.00 . A A .  122 ASP HB3  1 1 
        9 11583 1 1 41 ASP N    N   -6.187   9.086  -9.134 1.00 . A A .  122 ASP N    1 1 
        9 11584 1 1 41 ASP O    O   -2.797   9.557  -9.687 1.00 . A A .  122 ASP O    1 1 
        9 11585 1 1 41 ASP OD1  O   -4.393   8.039 -12.792 1.00 . A A .  122 ASP OD1  1 1 
        9 11586 1 1 41 ASP OD2  O   -4.040  10.159 -13.213 1.00 . A A .  122 ASP OD2  1 1 
        9 11587 1 1 42 GLU C    C   -2.524  11.168  -7.264 1.00 . A A .  123 GLU C    1 1 
        9 11588 1 1 42 GLU CA   C   -3.304  11.932  -8.322 1.00 . A A .  123 GLU CA   1 1 
        9 11589 1 1 42 GLU CB   C   -3.949  13.179  -7.702 1.00 . A A .  123 GLU CB   1 1 
        9 11590 1 1 42 GLU CD   C   -3.561  15.495  -6.754 1.00 . A A .  123 GLU CD   1 1 
        9 11591 1 1 42 GLU CG   C   -2.936  14.173  -7.150 1.00 . A A .  123 GLU CG   1 1 
        9 11592 1 1 42 GLU H    H   -5.251  11.302  -8.872 1.00 . A A .  123 GLU H    1 1 
        9 11593 1 1 42 GLU HA   H   -2.622  12.238  -9.101 1.00 . A A .  123 GLU HA   1 1 
        9 11594 1 1 42 GLU HB2  H   -4.537  13.680  -8.457 1.00 . A A .  123 GLU HB2  1 1 
        9 11595 1 1 42 GLU HB3  H   -4.597  12.873  -6.894 1.00 . A A .  123 GLU HB3  1 1 
        9 11596 1 1 42 GLU HG2  H   -2.467  13.742  -6.278 1.00 . A A .  123 GLU HG2  1 1 
        9 11597 1 1 42 GLU HG3  H   -2.185  14.358  -7.904 1.00 . A A .  123 GLU HG3  1 1 
        9 11598 1 1 42 GLU N    N   -4.302  11.054  -8.922 1.00 . A A .  123 GLU N    1 1 
        9 11599 1 1 42 GLU O    O   -1.326  11.378  -7.093 1.00 . A A .  123 GLU O    1 1 
        9 11600 1 1 42 GLU OE1  O   -4.008  16.233  -7.653 1.00 . A A .  123 GLU OE1  1 1 
        9 11601 1 1 42 GLU OE2  O   -3.598  15.802  -5.544 1.00 . A A .  123 GLU OE2  1 1 
        9 11602 1 1 43 MET C    C   -1.404   8.700  -6.151 1.00 . A A .  124 MET C    1 1 
        9 11603 1 1 43 MET CA   C   -2.576   9.453  -5.546 1.00 . A A .  124 MET CA   1 1 
        9 11604 1 1 43 MET CB   C   -3.561   8.452  -4.942 1.00 . A A .  124 MET CB   1 1 
        9 11605 1 1 43 MET CE   C   -3.360   7.164  -2.171 1.00 . A A .  124 MET CE   1 1 
        9 11606 1 1 43 MET CG   C   -4.495   9.055  -3.910 1.00 . A A .  124 MET CG   1 1 
        9 11607 1 1 43 MET H    H   -4.174  10.162  -6.736 1.00 . A A .  124 MET H    1 1 
        9 11608 1 1 43 MET HA   H   -2.213  10.107  -4.770 1.00 . A A .  124 MET HA   1 1 
        9 11609 1 1 43 MET HB2  H   -4.163   8.037  -5.735 1.00 . A A .  124 MET HB2  1 1 
        9 11610 1 1 43 MET HB3  H   -3.003   7.659  -4.473 1.00 . A A .  124 MET HB3  1 1 
        9 11611 1 1 43 MET HE1  H   -3.459   6.602  -1.253 1.00 . A A .  124 MET HE1  1 1 
        9 11612 1 1 43 MET HE2  H   -2.606   7.936  -2.040 1.00 . A A .  124 MET HE2  1 1 
        9 11613 1 1 43 MET HE3  H   -3.052   6.495  -2.963 1.00 . A A .  124 MET HE3  1 1 
        9 11614 1 1 43 MET HG2  H   -4.012   9.911  -3.467 1.00 . A A .  124 MET HG2  1 1 
        9 11615 1 1 43 MET HG3  H   -5.398   9.376  -4.409 1.00 . A A .  124 MET HG3  1 1 
        9 11616 1 1 43 MET N    N   -3.213  10.270  -6.564 1.00 . A A .  124 MET N    1 1 
        9 11617 1 1 43 MET O    O   -0.314   8.661  -5.584 1.00 . A A .  124 MET O    1 1 
        9 11618 1 1 43 MET SD   S   -4.942   7.901  -2.592 1.00 . A A .  124 MET SD   1 1 
        9 11619 1 1 44 ILE C    C    0.357   8.310  -8.749 1.00 . A A .  125 ILE C    1 1 
        9 11620 1 1 44 ILE CA   C   -0.596   7.379  -8.000 1.00 . A A .  125 ILE CA   1 1 
        9 11621 1 1 44 ILE CB   C   -1.186   6.291  -8.932 1.00 . A A .  125 ILE CB   1 1 
        9 11622 1 1 44 ILE CD1  C    0.927   4.993  -8.392 1.00 . A A .  125 ILE CD1  1 1 
        9 11623 1 1 44 ILE CG1  C   -0.569   4.939  -8.581 1.00 . A A .  125 ILE CG1  1 1 
        9 11624 1 1 44 ILE CG2  C   -0.960   6.611 -10.400 1.00 . A A .  125 ILE CG2  1 1 
        9 11625 1 1 44 ILE H    H   -2.519   8.206  -7.735 1.00 . A A .  125 ILE H    1 1 
        9 11626 1 1 44 ILE HA   H   -0.024   6.872  -7.239 1.00 . A A .  125 ILE HA   1 1 
        9 11627 1 1 44 ILE HB   H   -2.250   6.244  -8.760 1.00 . A A .  125 ILE HB   1 1 
        9 11628 1 1 44 ILE HD11 H    1.152   4.840  -7.342 1.00 . A A .  125 ILE HD11 1 1 
        9 11629 1 1 44 ILE HD12 H    1.293   5.964  -8.703 1.00 . A A .  125 ILE HD12 1 1 
        9 11630 1 1 44 ILE HD13 H    1.399   4.225  -8.982 1.00 . A A .  125 ILE HD13 1 1 
        9 11631 1 1 44 ILE HG12 H   -0.996   4.587  -7.650 1.00 . A A .  125 ILE HG12 1 1 
        9 11632 1 1 44 ILE HG13 H   -0.782   4.231  -9.367 1.00 . A A .  125 ILE HG13 1 1 
        9 11633 1 1 44 ILE HG21 H    0.098   6.703 -10.586 1.00 . A A .  125 ILE HG21 1 1 
        9 11634 1 1 44 ILE HG22 H   -1.454   7.539 -10.647 1.00 . A A .  125 ILE HG22 1 1 
        9 11635 1 1 44 ILE HG23 H   -1.364   5.815 -11.005 1.00 . A A .  125 ILE HG23 1 1 
        9 11636 1 1 44 ILE N    N   -1.630   8.125  -7.323 1.00 . A A .  125 ILE N    1 1 
        9 11637 1 1 44 ILE O    O    1.528   7.997  -8.913 1.00 . A A .  125 ILE O    1 1 
        9 11638 1 1 45 ARG C    C    1.764  10.991  -8.899 1.00 . A A .  126 ARG C    1 1 
        9 11639 1 1 45 ARG CA   C    0.735  10.422  -9.869 1.00 . A A .  126 ARG CA   1 1 
        9 11640 1 1 45 ARG CB   C   -0.086  11.543 -10.509 1.00 . A A .  126 ARG CB   1 1 
        9 11641 1 1 45 ARG CD   C   -1.589  12.204 -12.419 1.00 . A A .  126 ARG CD   1 1 
        9 11642 1 1 45 ARG CG   C   -1.000  11.055 -11.622 1.00 . A A .  126 ARG CG   1 1 
        9 11643 1 1 45 ARG CZ   C   -3.613  13.418 -11.664 1.00 . A A .  126 ARG CZ   1 1 
        9 11644 1 1 45 ARG H    H   -1.076   9.686  -9.024 1.00 . A A .  126 ARG H    1 1 
        9 11645 1 1 45 ARG HA   H    1.256   9.880 -10.646 1.00 . A A .  126 ARG HA   1 1 
        9 11646 1 1 45 ARG HB2  H   -0.693  12.013  -9.751 1.00 . A A .  126 ARG HB2  1 1 
        9 11647 1 1 45 ARG HB3  H    0.589  12.279 -10.925 1.00 . A A .  126 ARG HB3  1 1 
        9 11648 1 1 45 ARG HD2  H   -0.786  12.721 -12.923 1.00 . A A .  126 ARG HD2  1 1 
        9 11649 1 1 45 ARG HD3  H   -2.273  11.803 -13.149 1.00 . A A .  126 ARG HD3  1 1 
        9 11650 1 1 45 ARG HE   H   -1.767  13.680 -10.929 1.00 . A A .  126 ARG HE   1 1 
        9 11651 1 1 45 ARG HG2  H   -0.427  10.428 -12.288 1.00 . A A .  126 ARG HG2  1 1 
        9 11652 1 1 45 ARG HG3  H   -1.803  10.478 -11.186 1.00 . A A .  126 ARG HG3  1 1 
        9 11653 1 1 45 ARG HH11 H   -3.999  11.901 -12.962 1.00 . A A .  126 ARG HH11 1 1 
        9 11654 1 1 45 ARG HH12 H   -5.373  12.884 -12.521 1.00 . A A .  126 ARG HH12 1 1 
        9 11655 1 1 45 ARG HH21 H   -3.595  14.934 -10.312 1.00 . A A .  126 ARG HH21 1 1 
        9 11656 1 1 45 ARG HH22 H   -5.151  14.586 -11.012 1.00 . A A .  126 ARG HH22 1 1 
        9 11657 1 1 45 ARG N    N   -0.125   9.472  -9.171 1.00 . A A .  126 ARG N    1 1 
        9 11658 1 1 45 ARG NE   N   -2.303  13.165 -11.573 1.00 . A A .  126 ARG NE   1 1 
        9 11659 1 1 45 ARG NH1  N   -4.387  12.675 -12.440 1.00 . A A .  126 ARG NH1  1 1 
        9 11660 1 1 45 ARG NH2  N   -4.159  14.388 -10.936 1.00 . A A .  126 ARG NH2  1 1 
        9 11661 1 1 45 ARG O    O    2.807  11.501  -9.298 1.00 . A A .  126 ARG O    1 1 
        9 11662 1 1 46 GLU C    C    3.200  10.188  -6.049 1.00 . A A .  127 GLU C    1 1 
        9 11663 1 1 46 GLU CA   C    2.316  11.340  -6.544 1.00 . A A .  127 GLU CA   1 1 
        9 11664 1 1 46 GLU CB   C    1.432  11.883  -5.412 1.00 . A A .  127 GLU CB   1 1 
        9 11665 1 1 46 GLU CD   C    1.256  13.541  -3.507 1.00 . A A .  127 GLU CD   1 1 
        9 11666 1 1 46 GLU CG   C    2.168  12.611  -4.297 1.00 . A A .  127 GLU CG   1 1 
        9 11667 1 1 46 GLU H    H    0.589  10.471  -7.379 1.00 . A A .  127 GLU H    1 1 
        9 11668 1 1 46 GLU HA   H    2.940  12.132  -6.928 1.00 . A A .  127 GLU HA   1 1 
        9 11669 1 1 46 GLU HB2  H    0.714  12.567  -5.836 1.00 . A A .  127 GLU HB2  1 1 
        9 11670 1 1 46 GLU HB3  H    0.900  11.054  -4.975 1.00 . A A .  127 GLU HB3  1 1 
        9 11671 1 1 46 GLU HG2  H    2.580  11.877  -3.617 1.00 . A A .  127 GLU HG2  1 1 
        9 11672 1 1 46 GLU HG3  H    2.970  13.193  -4.727 1.00 . A A .  127 GLU HG3  1 1 
        9 11673 1 1 46 GLU N    N    1.451  10.874  -7.616 1.00 . A A .  127 GLU N    1 1 
        9 11674 1 1 46 GLU O    O    4.184  10.398  -5.341 1.00 . A A .  127 GLU O    1 1 
        9 11675 1 1 46 GLU OE1  O    0.520  13.051  -2.621 1.00 . A A .  127 GLU OE1  1 1 
        9 11676 1 1 46 GLU OE2  O    1.274  14.764  -3.768 1.00 . A A .  127 GLU OE2  1 1 
        9 11677 1 1 47 ALA C    C    4.491   7.268  -7.191 1.00 . A A .  128 ALA C    1 1 
        9 11678 1 1 47 ALA CA   C    3.583   7.767  -6.063 1.00 . A A .  128 ALA CA   1 1 
        9 11679 1 1 47 ALA CB   C    2.622   6.657  -5.631 1.00 . A A .  128 ALA CB   1 1 
        9 11680 1 1 47 ALA H    H    2.069   8.874  -7.044 1.00 . A A .  128 ALA H    1 1 
        9 11681 1 1 47 ALA HA   H    4.196   8.029  -5.215 1.00 . A A .  128 ALA HA   1 1 
        9 11682 1 1 47 ALA HB1  H    3.106   5.697  -5.740 1.00 . A A .  128 ALA HB1  1 1 
        9 11683 1 1 47 ALA HB2  H    1.724   6.676  -6.240 1.00 . A A .  128 ALA HB2  1 1 
        9 11684 1 1 47 ALA HB3  H    2.351   6.802  -4.596 1.00 . A A .  128 ALA HB3  1 1 
        9 11685 1 1 47 ALA N    N    2.844   8.966  -6.458 1.00 . A A .  128 ALA N    1 1 
        9 11686 1 1 47 ALA O    O    5.587   6.766  -6.940 1.00 . A A .  128 ALA O    1 1 
        9 11687 1 1 48 ASP C    C    5.786   8.048 -10.001 1.00 . A A .  129 ASP C    1 1 
        9 11688 1 1 48 ASP CA   C    4.791   6.970  -9.592 1.00 . A A .  129 ASP CA   1 1 
        9 11689 1 1 48 ASP CB   C    3.851   6.644 -10.757 1.00 . A A .  129 ASP CB   1 1 
        9 11690 1 1 48 ASP CG   C    4.568   5.965 -11.904 1.00 . A A .  129 ASP CG   1 1 
        9 11691 1 1 48 ASP H    H    3.141   7.807  -8.563 1.00 . A A .  129 ASP H    1 1 
        9 11692 1 1 48 ASP HA   H    5.337   6.080  -9.317 1.00 . A A .  129 ASP HA   1 1 
        9 11693 1 1 48 ASP HB2  H    3.068   5.990 -10.407 1.00 . A A .  129 ASP HB2  1 1 
        9 11694 1 1 48 ASP HB3  H    3.410   7.559 -11.123 1.00 . A A .  129 ASP HB3  1 1 
        9 11695 1 1 48 ASP N    N    4.026   7.403  -8.427 1.00 . A A .  129 ASP N    1 1 
        9 11696 1 1 48 ASP O    O    5.412   9.067 -10.580 1.00 . A A .  129 ASP O    1 1 
        9 11697 1 1 48 ASP OD1  O    5.479   5.152 -11.649 1.00 . A A .  129 ASP OD1  1 1 
        9 11698 1 1 48 ASP OD2  O    4.222   6.235 -13.069 1.00 . A A .  129 ASP OD2  1 1 
        9 11699 1 1 49 ILE C    C    8.848   8.376 -11.272 1.00 . A A .  130 ILE C    1 1 
        9 11700 1 1 49 ILE CA   C    8.110   8.760  -9.995 1.00 . A A .  130 ILE CA   1 1 
        9 11701 1 1 49 ILE CB   C    9.133   8.849  -8.839 1.00 . A A .  130 ILE CB   1 1 
        9 11702 1 1 49 ILE CD1  C    9.352   8.821  -6.299 1.00 . A A .  130 ILE CD1  1 1 
        9 11703 1 1 49 ILE CG1  C    8.417   8.938  -7.486 1.00 . A A .  130 ILE CG1  1 1 
        9 11704 1 1 49 ILE CG2  C   10.055  10.047  -9.033 1.00 . A A .  130 ILE CG2  1 1 
        9 11705 1 1 49 ILE H    H    7.281   6.961  -9.258 1.00 . A A .  130 ILE H    1 1 
        9 11706 1 1 49 ILE HA   H    7.661   9.734 -10.125 1.00 . A A .  130 ILE HA   1 1 
        9 11707 1 1 49 ILE HB   H    9.739   7.954  -8.858 1.00 . A A .  130 ILE HB   1 1 
        9 11708 1 1 49 ILE HD11 H   10.045   9.650  -6.302 1.00 . A A .  130 ILE HD11 1 1 
        9 11709 1 1 49 ILE HD12 H    9.900   7.893  -6.365 1.00 . A A .  130 ILE HD12 1 1 
        9 11710 1 1 49 ILE HD13 H    8.779   8.835  -5.385 1.00 . A A .  130 ILE HD13 1 1 
        9 11711 1 1 49 ILE HG12 H    7.908   9.888  -7.414 1.00 . A A .  130 ILE HG12 1 1 
        9 11712 1 1 49 ILE HG13 H    7.692   8.140  -7.418 1.00 . A A .  130 ILE HG13 1 1 
        9 11713 1 1 49 ILE HG21 H    9.472  10.956  -9.008 1.00 . A A .  130 ILE HG21 1 1 
        9 11714 1 1 49 ILE HG22 H   10.552   9.963  -9.987 1.00 . A A .  130 ILE HG22 1 1 
        9 11715 1 1 49 ILE HG23 H   10.792  10.068  -8.243 1.00 . A A .  130 ILE HG23 1 1 
        9 11716 1 1 49 ILE N    N    7.049   7.813  -9.693 1.00 . A A .  130 ILE N    1 1 
        9 11717 1 1 49 ILE O    O    9.306   9.241 -12.018 1.00 . A A .  130 ILE O    1 1 
        9 11718 1 1 50 ASP C    C    8.834   6.822 -13.989 1.00 . A A .  131 ASP C    1 1 
        9 11719 1 1 50 ASP CA   C    9.657   6.597 -12.721 1.00 . A A .  131 ASP CA   1 1 
        9 11720 1 1 50 ASP CB   C   10.046   5.115 -12.577 1.00 . A A .  131 ASP CB   1 1 
        9 11721 1 1 50 ASP CG   C    8.958   4.158 -13.026 1.00 . A A .  131 ASP CG   1 1 
        9 11722 1 1 50 ASP H    H    8.535   6.424 -10.916 1.00 . A A .  131 ASP H    1 1 
        9 11723 1 1 50 ASP HA   H   10.562   7.180 -12.806 1.00 . A A .  131 ASP HA   1 1 
        9 11724 1 1 50 ASP HB2  H   10.926   4.925 -13.173 1.00 . A A .  131 ASP HB2  1 1 
        9 11725 1 1 50 ASP HB3  H   10.271   4.913 -11.541 1.00 . A A .  131 ASP HB3  1 1 
        9 11726 1 1 50 ASP N    N    8.948   7.075 -11.533 1.00 . A A .  131 ASP N    1 1 
        9 11727 1 1 50 ASP O    O    9.352   6.727 -15.101 1.00 . A A .  131 ASP O    1 1 
        9 11728 1 1 50 ASP OD1  O    7.951   4.020 -12.300 1.00 . A A .  131 ASP OD1  1 1 
        9 11729 1 1 50 ASP OD2  O    9.115   3.527 -14.091 1.00 . A A .  131 ASP OD2  1 1 
        9 11730 1 1 51 GLY C    C    6.380   6.141 -15.725 1.00 . A A .  132 GLY C    1 1 
        9 11731 1 1 51 GLY CA   C    6.683   7.394 -14.935 1.00 . A A .  132 GLY CA   1 1 
        9 11732 1 1 51 GLY H    H    7.209   7.207 -12.897 1.00 . A A .  132 GLY H    1 1 
        9 11733 1 1 51 GLY HA2  H    5.756   7.809 -14.568 1.00 . A A .  132 GLY HA2  1 1 
        9 11734 1 1 51 GLY HA3  H    7.154   8.114 -15.589 1.00 . A A .  132 GLY HA3  1 1 
        9 11735 1 1 51 GLY N    N    7.559   7.142 -13.808 1.00 . A A .  132 GLY N    1 1 
        9 11736 1 1 51 GLY O    O    6.698   6.052 -16.911 1.00 . A A .  132 GLY O    1 1 
        9 11737 1 1 52 ASP C    C    3.917   3.702 -15.729 1.00 . A A .  133 ASP C    1 1 
        9 11738 1 1 52 ASP CA   C    5.425   3.917 -15.730 1.00 . A A .  133 ASP CA   1 1 
        9 11739 1 1 52 ASP CB   C    6.149   2.731 -15.077 1.00 . A A .  133 ASP CB   1 1 
        9 11740 1 1 52 ASP CG   C    5.467   2.205 -13.828 1.00 . A A .  133 ASP CG   1 1 
        9 11741 1 1 52 ASP H    H    5.519   5.308 -14.128 1.00 . A A .  133 ASP H    1 1 
        9 11742 1 1 52 ASP HA   H    5.753   3.997 -16.757 1.00 . A A .  133 ASP HA   1 1 
        9 11743 1 1 52 ASP HB2  H    6.208   1.926 -15.789 1.00 . A A .  133 ASP HB2  1 1 
        9 11744 1 1 52 ASP HB3  H    7.150   3.040 -14.810 1.00 . A A .  133 ASP HB3  1 1 
        9 11745 1 1 52 ASP N    N    5.766   5.171 -15.072 1.00 . A A .  133 ASP N    1 1 
        9 11746 1 1 52 ASP O    O    3.396   2.922 -16.525 1.00 . A A .  133 ASP O    1 1 
        9 11747 1 1 52 ASP OD1  O    5.782   2.694 -12.716 1.00 . A A .  133 ASP OD1  1 1 
        9 11748 1 1 52 ASP OD2  O    4.633   1.288 -13.952 1.00 . A A .  133 ASP OD2  1 1 
        9 11749 1 1 53 GLY C    C    1.306   3.455 -13.589 1.00 . A A .  134 GLY C    1 1 
        9 11750 1 1 53 GLY CA   C    1.778   4.274 -14.772 1.00 . A A .  134 GLY CA   1 1 
        9 11751 1 1 53 GLY H    H    3.692   4.994 -14.211 1.00 . A A .  134 GLY H    1 1 
        9 11752 1 1 53 GLY HA2  H    1.350   5.263 -14.703 1.00 . A A .  134 GLY HA2  1 1 
        9 11753 1 1 53 GLY HA3  H    1.428   3.808 -15.680 1.00 . A A .  134 GLY HA3  1 1 
        9 11754 1 1 53 GLY N    N    3.221   4.393 -14.837 1.00 . A A .  134 GLY N    1 1 
        9 11755 1 1 53 GLY O    O    0.163   3.592 -13.154 1.00 . A A .  134 GLY O    1 1 
        9 11756 1 1 54 GLN C    C    2.795   1.991 -10.770 1.00 . A A .  135 GLN C    1 1 
        9 11757 1 1 54 GLN CA   C    1.835   1.763 -11.932 1.00 . A A .  135 GLN CA   1 1 
        9 11758 1 1 54 GLN CB   C    1.848   0.286 -12.337 1.00 . A A .  135 GLN CB   1 1 
        9 11759 1 1 54 GLN CD   C    0.713  -1.591 -13.584 1.00 . A A .  135 GLN CD   1 1 
        9 11760 1 1 54 GLN CG   C    0.698  -0.112 -13.247 1.00 . A A .  135 GLN CG   1 1 
        9 11761 1 1 54 GLN H    H    3.083   2.541 -13.453 1.00 . A A .  135 GLN H    1 1 
        9 11762 1 1 54 GLN HA   H    0.838   2.027 -11.615 1.00 . A A .  135 GLN HA   1 1 
        9 11763 1 1 54 GLN HB2  H    2.773   0.076 -12.852 1.00 . A A .  135 GLN HB2  1 1 
        9 11764 1 1 54 GLN HB3  H    1.799  -0.320 -11.445 1.00 . A A .  135 GLN HB3  1 1 
        9 11765 1 1 54 GLN HE21 H    1.796  -1.233 -15.210 1.00 . A A .  135 GLN HE21 1 1 
        9 11766 1 1 54 GLN HE22 H    1.381  -2.887 -14.928 1.00 . A A .  135 GLN HE22 1 1 
        9 11767 1 1 54 GLN HG2  H   -0.233   0.122 -12.754 1.00 . A A .  135 GLN HG2  1 1 
        9 11768 1 1 54 GLN HG3  H    0.770   0.453 -14.165 1.00 . A A .  135 GLN HG3  1 1 
        9 11769 1 1 54 GLN N    N    2.180   2.605 -13.068 1.00 . A A .  135 GLN N    1 1 
        9 11770 1 1 54 GLN NE2  N    1.364  -1.941 -14.682 1.00 . A A .  135 GLN NE2  1 1 
        9 11771 1 1 54 GLN O    O    3.788   2.710 -10.891 1.00 . A A .  135 GLN O    1 1 
        9 11772 1 1 54 GLN OE1  O    0.150  -2.414 -12.860 1.00 . A A .  135 GLN OE1  1 1 
        9 11773 1 1 55 VAL C    C    4.152   0.228  -8.308 1.00 . A A .  136 VAL C    1 1 
        9 11774 1 1 55 VAL CA   C    3.301   1.480  -8.445 1.00 . A A .  136 VAL CA   1 1 
        9 11775 1 1 55 VAL CB   C    2.432   1.613  -7.171 1.00 . A A .  136 VAL CB   1 1 
        9 11776 1 1 55 VAL CG1  C    2.915   2.723  -6.259 1.00 . A A .  136 VAL CG1  1 1 
        9 11777 1 1 55 VAL CG2  C    0.978   1.846  -7.519 1.00 . A A .  136 VAL CG2  1 1 
        9 11778 1 1 55 VAL H    H    1.673   0.821  -9.616 1.00 . A A .  136 VAL H    1 1 
        9 11779 1 1 55 VAL HA   H    3.938   2.346  -8.530 1.00 . A A .  136 VAL HA   1 1 
        9 11780 1 1 55 VAL HB   H    2.497   0.684  -6.624 1.00 . A A .  136 VAL HB   1 1 
        9 11781 1 1 55 VAL HG11 H    2.101   2.989  -5.577 1.00 . A A .  136 VAL HG11 1 1 
        9 11782 1 1 55 VAL HG12 H    3.188   3.587  -6.848 1.00 . A A .  136 VAL HG12 1 1 
        9 11783 1 1 55 VAL HG13 H    3.767   2.382  -5.691 1.00 . A A .  136 VAL HG13 1 1 
        9 11784 1 1 55 VAL HG21 H    0.839   2.870  -7.834 1.00 . A A .  136 VAL HG21 1 1 
        9 11785 1 1 55 VAL HG22 H    0.373   1.655  -6.639 1.00 . A A .  136 VAL HG22 1 1 
        9 11786 1 1 55 VAL HG23 H    0.679   1.180  -8.315 1.00 . A A .  136 VAL HG23 1 1 
        9 11787 1 1 55 VAL N    N    2.483   1.375  -9.645 1.00 . A A .  136 VAL N    1 1 
        9 11788 1 1 55 VAL O    O    3.622  -0.857  -8.056 1.00 . A A .  136 VAL O    1 1 
        9 11789 1 1 56 ASN C    C    6.834  -0.922  -6.949 1.00 . A A .  137 ASN C    1 1 
        9 11790 1 1 56 ASN CA   C    6.336  -0.790  -8.387 1.00 . A A .  137 ASN CA   1 1 
        9 11791 1 1 56 ASN CB   C    7.496  -0.734  -9.406 1.00 . A A .  137 ASN CB   1 1 
        9 11792 1 1 56 ASN CG   C    8.523   0.359  -9.155 1.00 . A A .  137 ASN CG   1 1 
        9 11793 1 1 56 ASN H    H    5.828   1.241  -8.725 1.00 . A A .  137 ASN H    1 1 
        9 11794 1 1 56 ASN HA   H    5.736  -1.663  -8.609 1.00 . A A .  137 ASN HA   1 1 
        9 11795 1 1 56 ASN HB2  H    8.009  -1.677  -9.397 1.00 . A A .  137 ASN HB2  1 1 
        9 11796 1 1 56 ASN HB3  H    7.076  -0.578 -10.391 1.00 . A A .  137 ASN HB3  1 1 
        9 11797 1 1 56 ASN HD21 H    8.827   0.538 -11.109 1.00 . A A .  137 ASN HD21 1 1 
        9 11798 1 1 56 ASN HD22 H    9.767   1.581 -10.103 1.00 . A A .  137 ASN HD22 1 1 
        9 11799 1 1 56 ASN N    N    5.454   0.359  -8.508 1.00 . A A .  137 ASN N    1 1 
        9 11800 1 1 56 ASN ND2  N    9.096   0.879 -10.229 1.00 . A A .  137 ASN ND2  1 1 
        9 11801 1 1 56 ASN O    O    6.564  -0.055  -6.120 1.00 . A A .  137 ASN O    1 1 
        9 11802 1 1 56 ASN OD1  O    8.816   0.723  -8.022 1.00 . A A .  137 ASN OD1  1 1 
        9 11803 1 1 57 TYR C    C    8.895  -1.117  -4.757 1.00 . A A .  138 TYR C    1 1 
        9 11804 1 1 57 TYR CA   C    8.060  -2.273  -5.314 1.00 . A A .  138 TYR CA   1 1 
        9 11805 1 1 57 TYR CB   C    8.892  -3.561  -5.326 1.00 . A A .  138 TYR CB   1 1 
        9 11806 1 1 57 TYR CD1  C    8.147  -4.929  -3.339 1.00 . A A .  138 TYR CD1  1 1 
        9 11807 1 1 57 TYR CD2  C   10.329  -3.973  -3.285 1.00 . A A .  138 TYR CD2  1 1 
        9 11808 1 1 57 TYR CE1  C    8.359  -5.491  -2.093 1.00 . A A .  138 TYR CE1  1 1 
        9 11809 1 1 57 TYR CE2  C   10.547  -4.530  -2.036 1.00 . A A .  138 TYR CE2  1 1 
        9 11810 1 1 57 TYR CG   C    9.126  -4.162  -3.955 1.00 . A A .  138 TYR CG   1 1 
        9 11811 1 1 57 TYR CZ   C    9.560  -5.290  -1.446 1.00 . A A .  138 TYR CZ   1 1 
        9 11812 1 1 57 TYR H    H    7.768  -2.631  -7.383 1.00 . A A .  138 TYR H    1 1 
        9 11813 1 1 57 TYR HA   H    7.205  -2.421  -4.671 1.00 . A A .  138 TYR HA   1 1 
        9 11814 1 1 57 TYR HB2  H    8.385  -4.301  -5.927 1.00 . A A .  138 TYR HB2  1 1 
        9 11815 1 1 57 TYR HB3  H    9.856  -3.349  -5.766 1.00 . A A .  138 TYR HB3  1 1 
        9 11816 1 1 57 TYR HD1  H    7.208  -5.085  -3.849 1.00 . A A .  138 TYR HD1  1 1 
        9 11817 1 1 57 TYR HD2  H   11.100  -3.377  -3.750 1.00 . A A .  138 TYR HD2  1 1 
        9 11818 1 1 57 TYR HE1  H    7.583  -6.086  -1.635 1.00 . A A .  138 TYR HE1  1 1 
        9 11819 1 1 57 TYR HE2  H   11.489  -4.370  -1.532 1.00 . A A .  138 TYR HE2  1 1 
        9 11820 1 1 57 TYR HH   H   10.256  -5.236   0.353 1.00 . A A .  138 TYR HH   1 1 
        9 11821 1 1 57 TYR N    N    7.555  -2.000  -6.663 1.00 . A A .  138 TYR N    1 1 
        9 11822 1 1 57 TYR O    O    8.678  -0.668  -3.630 1.00 . A A .  138 TYR O    1 1 
        9 11823 1 1 57 TYR OH   O    9.779  -5.860  -0.207 1.00 . A A .  138 TYR OH   1 1 
        9 11824 1 1 58 GLU C    C    9.936   1.713  -4.800 1.00 . A A .  139 GLU C    1 1 
        9 11825 1 1 58 GLU CA   C   10.724   0.447  -5.139 1.00 . A A .  139 GLU CA   1 1 
        9 11826 1 1 58 GLU CB   C   11.744   0.752  -6.238 1.00 . A A .  139 GLU CB   1 1 
        9 11827 1 1 58 GLU CD   C   12.014  -1.207  -7.812 1.00 . A A .  139 GLU CD   1 1 
        9 11828 1 1 58 GLU CG   C   12.589  -0.447  -6.633 1.00 . A A .  139 GLU CG   1 1 
        9 11829 1 1 58 GLU H    H    9.977  -1.055  -6.434 1.00 . A A .  139 GLU H    1 1 
        9 11830 1 1 58 GLU HA   H   11.253   0.125  -4.255 1.00 . A A .  139 GLU HA   1 1 
        9 11831 1 1 58 GLU HB2  H   11.219   1.100  -7.114 1.00 . A A .  139 GLU HB2  1 1 
        9 11832 1 1 58 GLU HB3  H   12.406   1.532  -5.892 1.00 . A A .  139 GLU HB3  1 1 
        9 11833 1 1 58 GLU HG2  H   13.578  -0.102  -6.896 1.00 . A A .  139 GLU HG2  1 1 
        9 11834 1 1 58 GLU HG3  H   12.658  -1.119  -5.790 1.00 . A A .  139 GLU HG3  1 1 
        9 11835 1 1 58 GLU N    N    9.847  -0.646  -5.548 1.00 . A A .  139 GLU N    1 1 
        9 11836 1 1 58 GLU O    O   10.091   2.272  -3.712 1.00 . A A .  139 GLU O    1 1 
        9 11837 1 1 58 GLU OE1  O   11.010  -1.927  -7.633 1.00 . A A .  139 GLU OE1  1 1 
        9 11838 1 1 58 GLU OE2  O   12.573  -1.096  -8.921 1.00 . A A .  139 GLU OE2  1 1 
        9 11839 1 1 59 GLU C    C    7.347   3.197  -4.343 1.00 . A A .  140 GLU C    1 1 
        9 11840 1 1 59 GLU CA   C    8.279   3.354  -5.540 1.00 . A A .  140 GLU CA   1 1 
        9 11841 1 1 59 GLU CB   C    7.472   3.652  -6.809 1.00 . A A .  140 GLU CB   1 1 
        9 11842 1 1 59 GLU CD   C    7.549   4.119  -9.293 1.00 . A A .  140 GLU CD   1 1 
        9 11843 1 1 59 GLU CG   C    8.343   3.798  -8.045 1.00 . A A .  140 GLU CG   1 1 
        9 11844 1 1 59 GLU H    H    8.989   1.639  -6.564 1.00 . A A .  140 GLU H    1 1 
        9 11845 1 1 59 GLU HA   H    8.950   4.177  -5.350 1.00 . A A .  140 GLU HA   1 1 
        9 11846 1 1 59 GLU HB2  H    6.773   2.846  -6.979 1.00 . A A .  140 GLU HB2  1 1 
        9 11847 1 1 59 GLU HB3  H    6.923   4.571  -6.671 1.00 . A A .  140 GLU HB3  1 1 
        9 11848 1 1 59 GLU HG2  H    9.051   4.597  -7.875 1.00 . A A .  140 GLU HG2  1 1 
        9 11849 1 1 59 GLU HG3  H    8.879   2.874  -8.203 1.00 . A A .  140 GLU HG3  1 1 
        9 11850 1 1 59 GLU N    N    9.085   2.148  -5.727 1.00 . A A .  140 GLU N    1 1 
        9 11851 1 1 59 GLU O    O    7.117   4.144  -3.592 1.00 . A A .  140 GLU O    1 1 
        9 11852 1 1 59 GLU OE1  O    6.814   3.241  -9.804 1.00 . A A .  140 GLU OE1  1 1 
        9 11853 1 1 59 GLU OE2  O    7.673   5.241  -9.805 1.00 . A A .  140 GLU OE2  1 1 
        9 11854 1 1 60 PHE C    C    6.581   1.961  -1.737 1.00 . A A .  141 PHE C    1 1 
        9 11855 1 1 60 PHE CA   C    5.933   1.652  -3.085 1.00 . A A .  141 PHE CA   1 1 
        9 11856 1 1 60 PHE CB   C    5.578   0.165  -3.175 1.00 . A A .  141 PHE CB   1 1 
        9 11857 1 1 60 PHE CD1  C    3.219   0.421  -2.367 1.00 . A A .  141 PHE CD1  1 1 
        9 11858 1 1 60 PHE CD2  C    4.530  -1.363  -1.488 1.00 . A A .  141 PHE CD2  1 1 
        9 11859 1 1 60 PHE CE1  C    2.149   0.017  -1.596 1.00 . A A .  141 PHE CE1  1 1 
        9 11860 1 1 60 PHE CE2  C    3.462  -1.773  -0.717 1.00 . A A .  141 PHE CE2  1 1 
        9 11861 1 1 60 PHE CG   C    4.421  -0.263  -2.322 1.00 . A A .  141 PHE CG   1 1 
        9 11862 1 1 60 PHE CZ   C    2.271  -1.082  -0.770 1.00 . A A .  141 PHE CZ   1 1 
        9 11863 1 1 60 PHE H    H    7.065   1.285  -4.828 1.00 . A A .  141 PHE H    1 1 
        9 11864 1 1 60 PHE HA   H    5.035   2.240  -3.191 1.00 . A A .  141 PHE HA   1 1 
        9 11865 1 1 60 PHE HB2  H    5.332  -0.072  -4.200 1.00 . A A .  141 PHE HB2  1 1 
        9 11866 1 1 60 PHE HB3  H    6.439  -0.415  -2.880 1.00 . A A .  141 PHE HB3  1 1 
        9 11867 1 1 60 PHE HD1  H    3.123   1.281  -3.015 1.00 . A A .  141 PHE HD1  1 1 
        9 11868 1 1 60 PHE HD2  H    5.465  -1.903  -1.443 1.00 . A A .  141 PHE HD2  1 1 
        9 11869 1 1 60 PHE HE1  H    1.217   0.557  -1.642 1.00 . A A .  141 PHE HE1  1 1 
        9 11870 1 1 60 PHE HE2  H    3.560  -2.632  -0.071 1.00 . A A .  141 PHE HE2  1 1 
        9 11871 1 1 60 PHE HZ   H    1.433  -1.400  -0.168 1.00 . A A .  141 PHE HZ   1 1 
        9 11872 1 1 60 PHE N    N    6.833   1.986  -4.180 1.00 . A A .  141 PHE N    1 1 
        9 11873 1 1 60 PHE O    O    6.036   2.711  -0.925 1.00 . A A .  141 PHE O    1 1 
        9 11874 1 1 61 VAL C    C    9.031   3.017  -0.161 1.00 . A A .  142 VAL C    1 1 
        9 11875 1 1 61 VAL CA   C    8.496   1.590  -0.277 1.00 . A A .  142 VAL CA   1 1 
        9 11876 1 1 61 VAL CB   C    9.676   0.598  -0.158 1.00 . A A .  142 VAL CB   1 1 
        9 11877 1 1 61 VAL CG1  C   10.400   0.767   1.172 1.00 . A A .  142 VAL CG1  1 1 
        9 11878 1 1 61 VAL CG2  C    9.189  -0.836  -0.323 1.00 . A A .  142 VAL CG2  1 1 
        9 11879 1 1 61 VAL H    H    8.153   0.825  -2.223 1.00 . A A .  142 VAL H    1 1 
        9 11880 1 1 61 VAL HA   H    7.816   1.403   0.544 1.00 . A A .  142 VAL HA   1 1 
        9 11881 1 1 61 VAL HB   H   10.379   0.809  -0.951 1.00 . A A .  142 VAL HB   1 1 
        9 11882 1 1 61 VAL HG11 H    9.721   0.542   1.982 1.00 . A A .  142 VAL HG11 1 1 
        9 11883 1 1 61 VAL HG12 H   10.747   1.784   1.267 1.00 . A A .  142 VAL HG12 1 1 
        9 11884 1 1 61 VAL HG13 H   11.244   0.093   1.211 1.00 . A A .  142 VAL HG13 1 1 
        9 11885 1 1 61 VAL HG21 H    8.695  -0.940  -1.276 1.00 . A A .  142 VAL HG21 1 1 
        9 11886 1 1 61 VAL HG22 H    8.497  -1.075   0.470 1.00 . A A .  142 VAL HG22 1 1 
        9 11887 1 1 61 VAL HG23 H   10.032  -1.510  -0.279 1.00 . A A .  142 VAL HG23 1 1 
        9 11888 1 1 61 VAL N    N    7.763   1.396  -1.521 1.00 . A A .  142 VAL N    1 1 
        9 11889 1 1 61 VAL O    O    8.968   3.624   0.907 1.00 . A A .  142 VAL O    1 1 
        9 11890 1 1 62 GLN C    C    9.106   5.957  -0.883 1.00 . A A .  143 GLN C    1 1 
        9 11891 1 1 62 GLN CA   C   10.114   4.889  -1.306 1.00 . A A .  143 GLN CA   1 1 
        9 11892 1 1 62 GLN CB   C   10.613   5.199  -2.720 1.00 . A A .  143 GLN CB   1 1 
        9 11893 1 1 62 GLN CD   C   13.035   5.838  -2.424 1.00 . A A .  143 GLN CD   1 1 
        9 11894 1 1 62 GLN CG   C   11.643   6.315  -2.784 1.00 . A A .  143 GLN CG   1 1 
        9 11895 1 1 62 GLN H    H    9.538   3.005  -2.094 1.00 . A A .  143 GLN H    1 1 
        9 11896 1 1 62 GLN HA   H   10.955   4.912  -0.627 1.00 . A A .  143 GLN HA   1 1 
        9 11897 1 1 62 GLN HB2  H   11.054   4.307  -3.137 1.00 . A A .  143 GLN HB2  1 1 
        9 11898 1 1 62 GLN HB3  H    9.767   5.486  -3.329 1.00 . A A .  143 GLN HB3  1 1 
        9 11899 1 1 62 GLN HE21 H   12.797   6.469  -0.556 1.00 . A A .  143 GLN HE21 1 1 
        9 11900 1 1 62 GLN HE22 H   14.320   5.727  -0.915 1.00 . A A .  143 GLN HE22 1 1 
        9 11901 1 1 62 GLN HG2  H   11.664   6.715  -3.785 1.00 . A A .  143 GLN HG2  1 1 
        9 11902 1 1 62 GLN HG3  H   11.356   7.095  -2.091 1.00 . A A .  143 GLN HG3  1 1 
        9 11903 1 1 62 GLN N    N    9.541   3.543  -1.267 1.00 . A A .  143 GLN N    1 1 
        9 11904 1 1 62 GLN NE2  N   13.423   6.029  -1.175 1.00 . A A .  143 GLN NE2  1 1 
        9 11905 1 1 62 GLN O    O    9.383   6.763   0.002 1.00 . A A .  143 GLN O    1 1 
        9 11906 1 1 62 GLN OE1  O   13.765   5.319  -3.269 1.00 . A A .  143 GLN OE1  1 1 
        9 11907 1 1 63 MET C    C    6.344   6.795   0.180 1.00 . A A .  144 MET C    1 1 
        9 11908 1 1 63 MET CA   C    6.902   6.932  -1.234 1.00 . A A .  144 MET CA   1 1 
        9 11909 1 1 63 MET CB   C    5.774   6.802  -2.257 1.00 . A A .  144 MET CB   1 1 
        9 11910 1 1 63 MET CE   C    2.249   8.898  -2.579 1.00 . A A .  144 MET CE   1 1 
        9 11911 1 1 63 MET CG   C    4.838   7.993  -2.289 1.00 . A A .  144 MET CG   1 1 
        9 11912 1 1 63 MET H    H    7.764   5.242  -2.179 1.00 . A A .  144 MET H    1 1 
        9 11913 1 1 63 MET HA   H    7.349   7.910  -1.336 1.00 . A A .  144 MET HA   1 1 
        9 11914 1 1 63 MET HB2  H    6.208   6.685  -3.239 1.00 . A A .  144 MET HB2  1 1 
        9 11915 1 1 63 MET HB3  H    5.193   5.920  -2.023 1.00 . A A .  144 MET HB3  1 1 
        9 11916 1 1 63 MET HE1  H    1.199   8.796  -2.341 1.00 . A A .  144 MET HE1  1 1 
        9 11917 1 1 63 MET HE2  H    2.381   8.854  -3.650 1.00 . A A .  144 MET HE2  1 1 
        9 11918 1 1 63 MET HE3  H    2.615   9.844  -2.207 1.00 . A A .  144 MET HE3  1 1 
        9 11919 1 1 63 MET HG2  H    5.206   8.743  -1.604 1.00 . A A .  144 MET HG2  1 1 
        9 11920 1 1 63 MET HG3  H    4.821   8.399  -3.290 1.00 . A A .  144 MET HG3  1 1 
        9 11921 1 1 63 MET N    N    7.940   5.944  -1.511 1.00 . A A .  144 MET N    1 1 
        9 11922 1 1 63 MET O    O    6.166   7.790   0.884 1.00 . A A .  144 MET O    1 1 
        9 11923 1 1 63 MET SD   S    3.158   7.562  -1.815 1.00 . A A .  144 MET SD   1 1 
        9 11924 1 1 64 MET C    C    6.535   5.608   3.026 1.00 . A A .  145 MET C    1 1 
        9 11925 1 1 64 MET CA   C    5.524   5.307   1.923 1.00 . A A .  145 MET CA   1 1 
        9 11926 1 1 64 MET CB   C    5.042   3.862   2.025 1.00 . A A .  145 MET CB   1 1 
        9 11927 1 1 64 MET CE   C    1.510   1.997   0.885 1.00 . A A .  145 MET CE   1 1 
        9 11928 1 1 64 MET CG   C    3.686   3.635   1.381 1.00 . A A .  145 MET CG   1 1 
        9 11929 1 1 64 MET H    H    6.259   4.807  -0.002 1.00 . A A .  145 MET H    1 1 
        9 11930 1 1 64 MET HA   H    4.677   5.964   2.050 1.00 . A A .  145 MET HA   1 1 
        9 11931 1 1 64 MET HB2  H    5.761   3.218   1.541 1.00 . A A .  145 MET HB2  1 1 
        9 11932 1 1 64 MET HB3  H    4.973   3.589   3.068 1.00 . A A .  145 MET HB3  1 1 
        9 11933 1 1 64 MET HE1  H    1.040   1.046   1.098 1.00 . A A .  145 MET HE1  1 1 
        9 11934 1 1 64 MET HE2  H    1.374   2.241  -0.162 1.00 . A A .  145 MET HE2  1 1 
        9 11935 1 1 64 MET HE3  H    1.060   2.768   1.495 1.00 . A A .  145 MET HE3  1 1 
        9 11936 1 1 64 MET HG2  H    2.933   4.129   1.976 1.00 . A A .  145 MET HG2  1 1 
        9 11937 1 1 64 MET HG3  H    3.696   4.064   0.389 1.00 . A A .  145 MET HG3  1 1 
        9 11938 1 1 64 MET N    N    6.079   5.564   0.597 1.00 . A A .  145 MET N    1 1 
        9 11939 1 1 64 MET O    O    6.205   6.244   4.029 1.00 . A A .  145 MET O    1 1 
        9 11940 1 1 64 MET SD   S    3.259   1.891   1.253 1.00 . A A .  145 MET SD   1 1 
        9 11941 1 1 65 THR C    C    9.622   6.620   3.451 1.00 . A A .  146 THR C    1 1 
        9 11942 1 1 65 THR CA   C    8.806   5.388   3.826 1.00 . A A .  146 THR CA   1 1 
        9 11943 1 1 65 THR CB   C    9.736   4.166   3.952 1.00 . A A .  146 THR CB   1 1 
        9 11944 1 1 65 THR CG2  C   10.313   4.068   5.358 1.00 . A A .  146 THR CG2  1 1 
        9 11945 1 1 65 THR H    H    7.981   4.672   2.016 1.00 . A A .  146 THR H    1 1 
        9 11946 1 1 65 THR HA   H    8.333   5.559   4.783 1.00 . A A .  146 THR HA   1 1 
        9 11947 1 1 65 THR HB   H   10.551   4.276   3.250 1.00 . A A .  146 THR HB   1 1 
        9 11948 1 1 65 THR HG1  H    8.811   2.954   2.701 1.00 . A A .  146 THR HG1  1 1 
        9 11949 1 1 65 THR HG21 H    9.509   3.971   6.074 1.00 . A A .  146 THR HG21 1 1 
        9 11950 1 1 65 THR HG22 H   10.881   4.961   5.577 1.00 . A A .  146 THR HG22 1 1 
        9 11951 1 1 65 THR HG23 H   10.960   3.205   5.421 1.00 . A A .  146 THR HG23 1 1 
        9 11952 1 1 65 THR N    N    7.764   5.158   2.842 1.00 . A A .  146 THR N    1 1 
        9 11953 1 1 65 THR O    O   10.817   6.528   3.169 1.00 . A A .  146 THR O    1 1 
        9 11954 1 1 65 THR OG1  O    9.011   2.969   3.645 1.00 . A A .  146 THR OG1  1 1 
        9 11955 1 1 66 ALA C    C   10.085   9.764   4.318 1.00 . A A .  147 ALA C    1 1 
        9 11956 1 1 66 ALA CA   C    9.614   9.016   3.079 1.00 . A A .  147 ALA CA   1 1 
        9 11957 1 1 66 ALA CB   C    8.675   9.886   2.260 1.00 . A A .  147 ALA CB   1 1 
        9 11958 1 1 66 ALA H    H    8.007   7.774   3.664 1.00 . A A .  147 ALA H    1 1 
        9 11959 1 1 66 ALA HA   H   10.472   8.781   2.466 1.00 . A A .  147 ALA HA   1 1 
        9 11960 1 1 66 ALA HB1  H    7.841  10.190   2.874 1.00 . A A .  147 ALA HB1  1 1 
        9 11961 1 1 66 ALA HB2  H    8.312   9.327   1.410 1.00 . A A .  147 ALA HB2  1 1 
        9 11962 1 1 66 ALA HB3  H    9.208  10.761   1.916 1.00 . A A .  147 ALA HB3  1 1 
        9 11963 1 1 66 ALA N    N    8.962   7.767   3.432 1.00 . A A .  147 ALA N    1 1 
        9 11964 1 1 66 ALA O    O    9.569   9.554   5.420 1.00 . A A .  147 ALA O    1 1 
        9 11965 1 1 67 LYS C    C   11.250  12.886   5.005 1.00 . A A .  148 LYS C    1 1 
        9 11966 1 1 67 LYS CA   C   11.612  11.421   5.219 1.00 . A A .  148 LYS CA   1 1 
        9 11967 1 1 67 LYS CB   C   13.132  11.244   5.289 1.00 . A A .  148 LYS CB   1 1 
        9 11968 1 1 67 LYS CD   C   13.687  12.622   7.318 1.00 . A A .  148 LYS CD   1 1 
        9 11969 1 1 67 LYS CE   C   14.248  12.614   8.729 1.00 . A A .  148 LYS CE   1 1 
        9 11970 1 1 67 LYS CG   C   13.687  11.233   6.705 1.00 . A A .  148 LYS CG   1 1 
        9 11971 1 1 67 LYS H    H   11.432  10.748   3.229 1.00 . A A .  148 LYS H    1 1 
        9 11972 1 1 67 LYS HA   H   11.167  11.077   6.142 1.00 . A A .  148 LYS HA   1 1 
        9 11973 1 1 67 LYS HB2  H   13.395  10.311   4.815 1.00 . A A .  148 LYS HB2  1 1 
        9 11974 1 1 67 LYS HB3  H   13.600  12.054   4.749 1.00 . A A .  148 LYS HB3  1 1 
        9 11975 1 1 67 LYS HD2  H   14.290  13.272   6.705 1.00 . A A .  148 LYS HD2  1 1 
        9 11976 1 1 67 LYS HD3  H   12.672  12.991   7.348 1.00 . A A .  148 LYS HD3  1 1 
        9 11977 1 1 67 LYS HE2  H   13.710  11.884   9.314 1.00 . A A .  148 LYS HE2  1 1 
        9 11978 1 1 67 LYS HE3  H   15.294  12.342   8.686 1.00 . A A .  148 LYS HE3  1 1 
        9 11979 1 1 67 LYS HG2  H   13.080  10.582   7.315 1.00 . A A .  148 LYS HG2  1 1 
        9 11980 1 1 67 LYS HG3  H   14.702  10.861   6.681 1.00 . A A .  148 LYS HG3  1 1 
        9 11981 1 1 67 LYS HZ1  H   14.826  14.602   8.991 1.00 . A A .  148 LYS HZ1  1 1 
        9 11982 1 1 67 LYS HZ2  H   14.265  13.859  10.404 1.00 . A A .  148 LYS HZ2  1 1 
        9 11983 1 1 67 LYS HZ3  H   13.170  14.333   9.207 1.00 . A A .  148 LYS HZ3  1 1 
        9 11984 1 1 67 LYS N    N   11.066  10.631   4.130 1.00 . A A .  148 LYS N    1 1 
        9 11985 1 1 67 LYS NZ   N   14.120  13.945   9.379 1.00 . A A .  148 LYS NZ   1 1 
        9 11986 1 1 67 LYS O    O   11.739  13.478   4.024 1.00 . A A .  148 LYS O    1 1 
        9 11987 1 1 67 LYS OXT  O   10.455  13.427   5.799 1.00 . A A .  148 LYS OXT  1 1 
        9 11988 2 2  1 ARG C    C   -2.159  14.347  -0.819 1.00 . B B .  287 ARG C    1 1 
        9 11989 2 2  1 ARG CA   C   -1.553  15.518  -1.582 1.00 . B B .  287 ARG CA   1 1 
        9 11990 2 2  1 ARG CB   C   -0.451  16.209  -0.776 1.00 . B B .  287 ARG CB   1 1 
        9 11991 2 2  1 ARG CD   C    1.433  17.877  -0.803 1.00 . B B .  287 ARG CD   1 1 
        9 11992 2 2  1 ARG CG   C    0.317  17.231  -1.598 1.00 . B B .  287 ARG CG   1 1 
        9 11993 2 2  1 ARG CZ   C    3.491  17.017   0.255 1.00 . B B .  287 ARG CZ   1 1 
        9 11994 2 2  1 ARG H1   H   -3.036  16.887  -1.070 1.00 . B B .  287 ARG H1   1 1 
        9 11995 2 2  1 ARG H2   H   -3.371  15.996  -2.461 1.00 . B B .  287 ARG H2   1 1 
        9 11996 2 2  1 ARG H3   H   -2.240  17.248  -2.522 1.00 . B B .  287 ARG H3   1 1 
        9 11997 2 2  1 ARG HA   H   -1.130  15.144  -2.503 1.00 . B B .  287 ARG HA   1 1 
        9 11998 2 2  1 ARG HB2  H   -0.893  16.714   0.070 1.00 . B B .  287 ARG HB2  1 1 
        9 11999 2 2  1 ARG HB3  H    0.247  15.467  -0.426 1.00 . B B .  287 ARG HB3  1 1 
        9 12000 2 2  1 ARG HD2  H    1.671  18.829  -1.257 1.00 . B B .  287 ARG HD2  1 1 
        9 12001 2 2  1 ARG HD3  H    1.088  18.038   0.207 1.00 . B B .  287 ARG HD3  1 1 
        9 12002 2 2  1 ARG HE   H    2.838  16.515  -1.577 1.00 . B B .  287 ARG HE   1 1 
        9 12003 2 2  1 ARG HG2  H    0.744  16.735  -2.455 1.00 . B B .  287 ARG HG2  1 1 
        9 12004 2 2  1 ARG HG3  H   -0.368  17.999  -1.931 1.00 . B B .  287 ARG HG3  1 1 
        9 12005 2 2  1 ARG HH11 H    2.364  18.210   1.444 1.00 . B B .  287 ARG HH11 1 1 
        9 12006 2 2  1 ARG HH12 H    3.855  17.671   2.141 1.00 . B B .  287 ARG HH12 1 1 
        9 12007 2 2  1 ARG HH21 H    4.827  15.781  -0.655 1.00 . B B .  287 ARG HH21 1 1 
        9 12008 2 2  1 ARG HH22 H    5.249  16.278   0.955 1.00 . B B .  287 ARG HH22 1 1 
        9 12009 2 2  1 ARG N    N   -2.621  16.481  -1.932 1.00 . B B .  287 ARG N    1 1 
        9 12010 2 2  1 ARG NE   N    2.641  17.051  -0.772 1.00 . B B .  287 ARG NE   1 1 
        9 12011 2 2  1 ARG NH1  N    3.211  17.682   1.371 1.00 . B B .  287 ARG NH1  1 1 
        9 12012 2 2  1 ARG NH2  N    4.610  16.298   0.179 1.00 . B B .  287 ARG NH2  1 1 
        9 12013 2 2  1 ARG O    O   -2.866  14.531   0.168 1.00 . B B .  287 ARG O    1 1 
        9 12014 2 2  2 ALA C    C   -1.324  11.025  -0.132 1.00 . B B .  288 ALA C    1 1 
        9 12015 2 2  2 ALA CA   C   -2.418  11.912  -0.711 1.00 . B B .  288 ALA CA   1 1 
        9 12016 2 2  2 ALA CB   C   -3.235  11.144  -1.738 1.00 . B B .  288 ALA CB   1 1 
        9 12017 2 2  2 ALA H    H   -1.249  13.064  -2.056 1.00 . B B .  288 ALA H    1 1 
        9 12018 2 2  2 ALA HA   H   -3.083  12.192   0.094 1.00 . B B .  288 ALA HA   1 1 
        9 12019 2 2  2 ALA HB1  H   -3.273  11.701  -2.664 1.00 . B B .  288 ALA HB1  1 1 
        9 12020 2 2  2 ALA HB2  H   -4.239  10.994  -1.366 1.00 . B B .  288 ALA HB2  1 1 
        9 12021 2 2  2 ALA HB3  H   -2.772  10.184  -1.916 1.00 . B B .  288 ALA HB3  1 1 
        9 12022 2 2  2 ALA N    N   -1.873  13.142  -1.288 1.00 . B B .  288 ALA N    1 1 
        9 12023 2 2  2 ALA O    O   -1.589   9.886   0.271 1.00 . B B .  288 ALA O    1 1 
        9 12024 2 2  3 ALA C    C    0.848  10.085   1.628 1.00 . B B .  289 ALA C    1 1 
        9 12025 2 2  3 ALA CA   C    1.090  10.788   0.286 1.00 . B B .  289 ALA CA   1 1 
        9 12026 2 2  3 ALA CB   C    2.255  11.762   0.418 1.00 . B B .  289 ALA CB   1 1 
        9 12027 2 2  3 ALA H    H    0.054  12.364  -0.671 1.00 . B B .  289 ALA H    1 1 
        9 12028 2 2  3 ALA HA   H    1.364  10.042  -0.448 1.00 . B B .  289 ALA HA   1 1 
        9 12029 2 2  3 ALA HB1  H    2.408  12.271  -0.522 1.00 . B B .  289 ALA HB1  1 1 
        9 12030 2 2  3 ALA HB2  H    3.146  11.217   0.683 1.00 . B B .  289 ALA HB2  1 1 
        9 12031 2 2  3 ALA HB3  H    2.034  12.489   1.189 1.00 . B B .  289 ALA HB3  1 1 
        9 12032 2 2  3 ALA N    N   -0.085  11.500  -0.225 1.00 . B B .  289 ALA N    1 1 
        9 12033 2 2  3 ALA O    O    1.472   9.071   1.906 1.00 . B B .  289 ALA O    1 1 
        9 12034 2 2  4 ASN C    C   -1.369   8.894   3.632 1.00 . B B .  290 ASN C    1 1 
        9 12035 2 2  4 ASN CA   C   -0.337  10.025   3.757 1.00 . B B .  290 ASN CA   1 1 
        9 12036 2 2  4 ASN CB   C   -0.845  11.089   4.740 1.00 . B B .  290 ASN CB   1 1 
        9 12037 2 2  4 ASN CG   C   -2.240  11.568   4.404 1.00 . B B .  290 ASN CG   1 1 
        9 12038 2 2  4 ASN H    H   -0.516  11.438   2.182 1.00 . B B .  290 ASN H    1 1 
        9 12039 2 2  4 ASN HA   H    0.586   9.609   4.138 1.00 . B B .  290 ASN HA   1 1 
        9 12040 2 2  4 ASN HB2  H   -0.862  10.671   5.737 1.00 . B B .  290 ASN HB2  1 1 
        9 12041 2 2  4 ASN HB3  H   -0.176  11.939   4.727 1.00 . B B .  290 ASN HB3  1 1 
        9 12042 2 2  4 ASN HD21 H   -2.957  10.705   6.044 1.00 . B B .  290 ASN HD21 1 1 
        9 12043 2 2  4 ASN HD22 H   -4.116  11.522   5.052 1.00 . B B .  290 ASN HD22 1 1 
        9 12044 2 2  4 ASN N    N   -0.044  10.624   2.454 1.00 . B B .  290 ASN N    1 1 
        9 12045 2 2  4 ASN ND2  N   -3.201  11.232   5.251 1.00 . B B .  290 ASN ND2  1 1 
        9 12046 2 2  4 ASN O    O   -1.435   8.007   4.494 1.00 . B B .  290 ASN O    1 1 
        9 12047 2 2  4 ASN OD1  O   -2.450  12.249   3.398 1.00 . B B .  290 ASN OD1  1 1 
        9 12048 2 2  5 LEU C    C   -2.548   6.534   2.021 1.00 . B B .  291 LEU C    1 1 
        9 12049 2 2  5 LEU CA   C   -3.172   7.878   2.362 1.00 . B B .  291 LEU CA   1 1 
        9 12050 2 2  5 LEU CB   C   -4.198   8.261   1.296 1.00 . B B .  291 LEU CB   1 1 
        9 12051 2 2  5 LEU CD1  C   -5.473  10.177   2.300 1.00 . B B .  291 LEU CD1  1 1 
        9 12052 2 2  5 LEU CD2  C   -6.630   8.564   0.779 1.00 . B B .  291 LEU CD2  1 1 
        9 12053 2 2  5 LEU CG   C   -5.551   8.734   1.835 1.00 . B B .  291 LEU CG   1 1 
        9 12054 2 2  5 LEU H    H   -2.034   9.597   1.872 1.00 . B B .  291 LEU H    1 1 
        9 12055 2 2  5 LEU HA   H   -3.690   7.770   3.305 1.00 . B B .  291 LEU HA   1 1 
        9 12056 2 2  5 LEU HB2  H   -3.778   9.044   0.684 1.00 . B B .  291 LEU HB2  1 1 
        9 12057 2 2  5 LEU HB3  H   -4.375   7.394   0.677 1.00 . B B .  291 LEU HB3  1 1 
        9 12058 2 2  5 LEU HD11 H   -5.238  10.813   1.460 1.00 . B B .  291 LEU HD11 1 1 
        9 12059 2 2  5 LEU HD12 H   -4.703  10.272   3.049 1.00 . B B .  291 LEU HD12 1 1 
        9 12060 2 2  5 LEU HD13 H   -6.425  10.472   2.718 1.00 . B B .  291 LEU HD13 1 1 
        9 12061 2 2  5 LEU HD21 H   -6.798   7.510   0.604 1.00 . B B .  291 LEU HD21 1 1 
        9 12062 2 2  5 LEU HD22 H   -6.310   9.034  -0.139 1.00 . B B .  291 LEU HD22 1 1 
        9 12063 2 2  5 LEU HD23 H   -7.546   9.024   1.122 1.00 . B B .  291 LEU HD23 1 1 
        9 12064 2 2  5 LEU HG   H   -5.820   8.127   2.687 1.00 . B B .  291 LEU HG   1 1 
        9 12065 2 2  5 LEU N    N   -2.154   8.901   2.556 1.00 . B B .  291 LEU N    1 1 
        9 12066 2 2  5 LEU O    O   -3.027   5.524   2.498 1.00 . B B .  291 LEU O    1 1 
        9 12067 2 2  6 TRP C    C   -0.435   4.529   2.223 1.00 . B B .  292 TRP C    1 1 
        9 12068 2 2  6 TRP CA   C   -0.866   5.193   0.893 1.00 . B B .  292 TRP CA   1 1 
        9 12069 2 2  6 TRP CB   C    0.345   5.299  -0.057 1.00 . B B .  292 TRP CB   1 1 
        9 12070 2 2  6 TRP CD1  C   -0.242   6.903  -1.970 1.00 . B B .  292 TRP CD1  1 1 
        9 12071 2 2  6 TRP CD2  C    0.098   4.791  -2.652 1.00 . B B .  292 TRP CD2  1 1 
        9 12072 2 2  6 TRP CE2  C   -0.165   5.602  -3.777 1.00 . B B .  292 TRP CE2  1 1 
        9 12073 2 2  6 TRP CE3  C    0.329   3.418  -2.865 1.00 . B B .  292 TRP CE3  1 1 
        9 12074 2 2  6 TRP CG   C    0.057   5.659  -1.494 1.00 . B B .  292 TRP CG   1 1 
        9 12075 2 2  6 TRP CH2  C    0.040   3.790  -5.239 1.00 . B B .  292 TRP CH2  1 1 
        9 12076 2 2  6 TRP CZ2  C   -0.185   5.097  -5.070 1.00 . B B .  292 TRP CZ2  1 1 
        9 12077 2 2  6 TRP CZ3  C    0.292   2.935  -4.177 1.00 . B B .  292 TRP CZ3  1 1 
        9 12078 2 2  6 TRP H    H   -1.147   7.316   0.794 1.00 . B B .  292 TRP H    1 1 
        9 12079 2 2  6 TRP HA   H   -1.620   4.570   0.433 1.00 . B B .  292 TRP HA   1 1 
        9 12080 2 2  6 TRP HB2  H    1.012   6.049   0.319 1.00 . B B .  292 TRP HB2  1 1 
        9 12081 2 2  6 TRP HB3  H    0.865   4.350  -0.057 1.00 . B B .  292 TRP HB3  1 1 
        9 12082 2 2  6 TRP HD1  H   -0.358   7.777  -1.356 1.00 . B B .  292 TRP HD1  1 1 
        9 12083 2 2  6 TRP HE1  H   -0.556   7.655  -3.904 1.00 . B B .  292 TRP HE1  1 1 
        9 12084 2 2  6 TRP HE3  H    0.510   2.745  -2.041 1.00 . B B .  292 TRP HE3  1 1 
        9 12085 2 2  6 TRP HH2  H    0.013   3.379  -6.230 1.00 . B B .  292 TRP HH2  1 1 
        9 12086 2 2  6 TRP HZ2  H   -0.361   5.710  -5.936 1.00 . B B .  292 TRP HZ2  1 1 
        9 12087 2 2  6 TRP HZ3  H    0.456   1.881  -4.403 1.00 . B B .  292 TRP HZ3  1 1 
        9 12088 2 2  6 TRP N    N   -1.497   6.493   1.193 1.00 . B B .  292 TRP N    1 1 
        9 12089 2 2  6 TRP NE1  N   -0.359   6.878  -3.334 1.00 . B B .  292 TRP NE1  1 1 
        9 12090 2 2  6 TRP O    O   -0.760   3.359   2.481 1.00 . B B .  292 TRP O    1 1 
        9 12091 2 2  7 PRO C    C   -0.513   4.364   5.269 1.00 . B B .  293 PRO C    1 1 
        9 12092 2 2  7 PRO CA   C    0.699   4.705   4.407 1.00 . B B .  293 PRO CA   1 1 
        9 12093 2 2  7 PRO CB   C    1.500   5.831   5.062 1.00 . B B .  293 PRO CB   1 1 
        9 12094 2 2  7 PRO CD   C    0.927   6.569   2.885 1.00 . B B .  293 PRO CD   1 1 
        9 12095 2 2  7 PRO CG   C    1.995   6.648   3.934 1.00 . B B .  293 PRO CG   1 1 
        9 12096 2 2  7 PRO HA   H    1.321   3.829   4.304 1.00 . B B .  293 PRO HA   1 1 
        9 12097 2 2  7 PRO HB2  H    0.852   6.411   5.708 1.00 . B B .  293 PRO HB2  1 1 
        9 12098 2 2  7 PRO HB3  H    2.326   5.424   5.623 1.00 . B B .  293 PRO HB3  1 1 
        9 12099 2 2  7 PRO HD2  H    0.200   7.354   3.027 1.00 . B B .  293 PRO HD2  1 1 
        9 12100 2 2  7 PRO HD3  H    1.369   6.636   1.910 1.00 . B B .  293 PRO HD3  1 1 
        9 12101 2 2  7 PRO HG2  H    2.139   7.671   4.258 1.00 . B B .  293 PRO HG2  1 1 
        9 12102 2 2  7 PRO HG3  H    2.918   6.238   3.555 1.00 . B B .  293 PRO HG3  1 1 
        9 12103 2 2  7 PRO N    N    0.319   5.247   3.102 1.00 . B B .  293 PRO N    1 1 
        9 12104 2 2  7 PRO O    O   -0.386   3.611   6.224 1.00 . B B .  293 PRO O    1 1 
        9 12105 2 2  8 SER C    C   -3.159   3.111   5.694 1.00 . B B .  294 SER C    1 1 
        9 12106 2 2  8 SER CA   C   -2.886   4.626   5.721 1.00 . B B .  294 SER CA   1 1 
        9 12107 2 2  8 SER CB   C   -4.094   5.432   5.232 1.00 . B B .  294 SER CB   1 1 
        9 12108 2 2  8 SER H    H   -1.722   5.591   4.221 1.00 . B B .  294 SER H    1 1 
        9 12109 2 2  8 SER HA   H   -2.683   4.905   6.747 1.00 . B B .  294 SER HA   1 1 
        9 12110 2 2  8 SER HB2  H   -4.293   5.191   4.199 1.00 . B B .  294 SER HB2  1 1 
        9 12111 2 2  8 SER HB3  H   -4.955   5.181   5.831 1.00 . B B .  294 SER HB3  1 1 
        9 12112 2 2  8 SER HG   H   -2.902   6.998   5.264 1.00 . B B .  294 SER HG   1 1 
        9 12113 2 2  8 SER N    N   -1.680   4.937   4.958 1.00 . B B .  294 SER N    1 1 
        9 12114 2 2  8 SER O    O   -3.124   2.485   6.749 1.00 . B B .  294 SER O    1 1 
        9 12115 2 2  8 SER OG   O   -3.853   6.829   5.337 1.00 . B B .  294 SER OG   1 1 
        9 12116 2 2  9 PRO C    C   -2.396   0.287   4.993 1.00 . B B .  295 PRO C    1 1 
        9 12117 2 2  9 PRO CA   C   -3.633   1.014   4.481 1.00 . B B .  295 PRO CA   1 1 
        9 12118 2 2  9 PRO CB   C   -3.873   0.688   3.005 1.00 . B B .  295 PRO CB   1 1 
        9 12119 2 2  9 PRO CD   C   -3.665   3.052   3.198 1.00 . B B .  295 PRO CD   1 1 
        9 12120 2 2  9 PRO CG   C   -3.454   1.899   2.260 1.00 . B B .  295 PRO CG   1 1 
        9 12121 2 2  9 PRO HA   H   -4.493   0.715   5.068 1.00 . B B .  295 PRO HA   1 1 
        9 12122 2 2  9 PRO HB2  H   -3.277  -0.170   2.716 1.00 . B B .  295 PRO HB2  1 1 
        9 12123 2 2  9 PRO HB3  H   -4.920   0.492   2.834 1.00 . B B .  295 PRO HB3  1 1 
        9 12124 2 2  9 PRO HD2  H   -2.946   3.834   2.999 1.00 . B B .  295 PRO HD2  1 1 
        9 12125 2 2  9 PRO HD3  H   -4.672   3.430   3.111 1.00 . B B .  295 PRO HD3  1 1 
        9 12126 2 2  9 PRO HG2  H   -2.409   1.818   1.988 1.00 . B B .  295 PRO HG2  1 1 
        9 12127 2 2  9 PRO HG3  H   -4.065   2.022   1.380 1.00 . B B .  295 PRO HG3  1 1 
        9 12128 2 2  9 PRO N    N   -3.440   2.468   4.519 1.00 . B B .  295 PRO N    1 1 
        9 12129 2 2  9 PRO O    O   -2.498  -0.811   5.542 1.00 . B B .  295 PRO O    1 1 
        9 12130 2 2 10 LEU C    C   -0.034   0.257   6.838 1.00 . B B .  296 LEU C    1 1 
        9 12131 2 2 10 LEU CA   C    0.017   0.306   5.309 1.00 . B B .  296 LEU CA   1 1 
        9 12132 2 2 10 LEU CB   C    1.234   1.105   4.842 1.00 . B B .  296 LEU CB   1 1 
        9 12133 2 2 10 LEU CD1  C    2.493  -0.622   3.533 1.00 . B B .  296 LEU CD1  1 1 
        9 12134 2 2 10 LEU CD2  C    3.734   1.237   4.662 1.00 . B B .  296 LEU CD2  1 1 
        9 12135 2 2 10 LEU CG   C    2.533   0.304   4.740 1.00 . B B .  296 LEU CG   1 1 
        9 12136 2 2 10 LEU H    H   -1.190   1.758   4.313 1.00 . B B .  296 LEU H    1 1 
        9 12137 2 2 10 LEU HA   H    0.082  -0.703   4.929 1.00 . B B .  296 LEU HA   1 1 
        9 12138 2 2 10 LEU HB2  H    1.011   1.520   3.869 1.00 . B B .  296 LEU HB2  1 1 
        9 12139 2 2 10 LEU HB3  H    1.392   1.920   5.533 1.00 . B B .  296 LEU HB3  1 1 
        9 12140 2 2 10 LEU HD11 H    1.806  -1.434   3.721 1.00 . B B .  296 LEU HD11 1 1 
        9 12141 2 2 10 LEU HD12 H    3.481  -1.021   3.353 1.00 . B B .  296 LEU HD12 1 1 
        9 12142 2 2 10 LEU HD13 H    2.165  -0.065   2.662 1.00 . B B .  296 LEU HD13 1 1 
        9 12143 2 2 10 LEU HD21 H    4.636   0.657   4.521 1.00 . B B .  296 LEU HD21 1 1 
        9 12144 2 2 10 LEU HD22 H    3.811   1.804   5.578 1.00 . B B .  296 LEU HD22 1 1 
        9 12145 2 2 10 LEU HD23 H    3.609   1.913   3.831 1.00 . B B .  296 LEU HD23 1 1 
        9 12146 2 2 10 LEU HG   H    2.642  -0.307   5.624 1.00 . B B .  296 LEU HG   1 1 
        9 12147 2 2 10 LEU N    N   -1.221   0.900   4.808 1.00 . B B .  296 LEU N    1 1 
        9 12148 2 2 10 LEU O    O    0.398  -0.711   7.464 1.00 . B B .  296 LEU O    1 1 
        9 12149 2 2 11 MET C    C   -1.824   0.422   9.299 1.00 . B B .  297 MET C    1 1 
        9 12150 2 2 11 MET CA   C   -0.745   1.402   8.869 1.00 . B B .  297 MET CA   1 1 
        9 12151 2 2 11 MET CB   C   -1.126   2.825   9.282 1.00 . B B .  297 MET CB   1 1 
        9 12152 2 2 11 MET CE   C   -0.873   5.776  10.277 1.00 . B B .  297 MET CE   1 1 
        9 12153 2 2 11 MET CG   C   -1.123   3.054  10.787 1.00 . B B .  297 MET CG   1 1 
        9 12154 2 2 11 MET H    H   -0.881   2.064   6.869 1.00 . B B .  297 MET H    1 1 
        9 12155 2 2 11 MET HA   H    0.189   1.124   9.334 1.00 . B B .  297 MET HA   1 1 
        9 12156 2 2 11 MET HB2  H   -0.425   3.512   8.834 1.00 . B B .  297 MET HB2  1 1 
        9 12157 2 2 11 MET HB3  H   -2.116   3.040   8.909 1.00 . B B .  297 MET HB3  1 1 
        9 12158 2 2 11 MET HE1  H   -1.102   5.641   9.230 1.00 . B B .  297 MET HE1  1 1 
        9 12159 2 2 11 MET HE2  H    0.176   5.579  10.445 1.00 . B B .  297 MET HE2  1 1 
        9 12160 2 2 11 MET HE3  H   -1.100   6.789  10.569 1.00 . B B .  297 MET HE3  1 1 
        9 12161 2 2 11 MET HG2  H   -1.683   2.262  11.258 1.00 . B B .  297 MET HG2  1 1 
        9 12162 2 2 11 MET HG3  H   -0.103   3.029  11.140 1.00 . B B .  297 MET HG3  1 1 
        9 12163 2 2 11 MET N    N   -0.582   1.311   7.428 1.00 . B B .  297 MET N    1 1 
        9 12164 2 2 11 MET O    O   -1.777  -0.142  10.392 1.00 . B B .  297 MET O    1 1 
        9 12165 2 2 11 MET SD   S   -1.854   4.637  11.254 1.00 . B B .  297 MET SD   1 1 
        9 12166 2 2 12 ILE C    C   -3.283  -2.118   8.720 1.00 . B B .  298 ILE C    1 1 
        9 12167 2 2 12 ILE CA   C   -3.874  -0.714   8.677 1.00 . B B .  298 ILE CA   1 1 
        9 12168 2 2 12 ILE CB   C   -4.986  -0.630   7.600 1.00 . B B .  298 ILE CB   1 1 
        9 12169 2 2 12 ILE CD1  C   -6.169   1.235   8.888 1.00 . B B .  298 ILE CD1  1 1 
        9 12170 2 2 12 ILE CG1  C   -5.593   0.779   7.563 1.00 . B B .  298 ILE CG1  1 1 
        9 12171 2 2 12 ILE CG2  C   -6.075  -1.669   7.854 1.00 . B B .  298 ILE CG2  1 1 
        9 12172 2 2 12 ILE H    H   -2.808   0.747   7.587 1.00 . B B .  298 ILE H    1 1 
        9 12173 2 2 12 ILE HA   H   -4.305  -0.483   9.643 1.00 . B B .  298 ILE HA   1 1 
        9 12174 2 2 12 ILE HB   H   -4.540  -0.845   6.641 1.00 . B B .  298 ILE HB   1 1 
        9 12175 2 2 12 ILE HD11 H   -6.641   2.197   8.765 1.00 . B B .  298 ILE HD11 1 1 
        9 12176 2 2 12 ILE HD12 H   -5.376   1.315   9.617 1.00 . B B .  298 ILE HD12 1 1 
        9 12177 2 2 12 ILE HD13 H   -6.901   0.516   9.228 1.00 . B B .  298 ILE HD13 1 1 
        9 12178 2 2 12 ILE HG12 H   -4.827   1.486   7.276 1.00 . B B .  298 ILE HG12 1 1 
        9 12179 2 2 12 ILE HG13 H   -6.388   0.800   6.831 1.00 . B B .  298 ILE HG13 1 1 
        9 12180 2 2 12 ILE HG21 H   -6.825  -1.601   7.080 1.00 . B B .  298 ILE HG21 1 1 
        9 12181 2 2 12 ILE HG22 H   -6.533  -1.484   8.815 1.00 . B B .  298 ILE HG22 1 1 
        9 12182 2 2 12 ILE HG23 H   -5.638  -2.655   7.847 1.00 . B B .  298 ILE HG23 1 1 
        9 12183 2 2 12 ILE N    N   -2.802   0.229   8.422 1.00 . B B .  298 ILE N    1 1 
        9 12184 2 2 12 ILE O    O   -3.775  -2.986   9.431 1.00 . B B .  298 ILE O    1 1 
        9 12185 2 2 13 LYS C    C   -0.865  -3.825   9.308 1.00 . B B .  299 LYS C    1 1 
        9 12186 2 2 13 LYS CA   C   -1.517  -3.607   7.950 1.00 . B B .  299 LYS CA   1 1 
        9 12187 2 2 13 LYS CB   C   -0.465  -3.654   6.839 1.00 . B B .  299 LYS CB   1 1 
        9 12188 2 2 13 LYS CD   C    0.760  -5.762   6.226 1.00 . B B .  299 LYS CD   1 1 
        9 12189 2 2 13 LYS CE   C    0.744  -6.509   7.551 1.00 . B B .  299 LYS CE   1 1 
        9 12190 2 2 13 LYS CG   C   -0.500  -4.936   6.021 1.00 . B B .  299 LYS CG   1 1 
        9 12191 2 2 13 LYS H    H   -1.863  -1.591   7.407 1.00 . B B .  299 LYS H    1 1 
        9 12192 2 2 13 LYS HA   H   -2.253  -4.380   7.783 1.00 . B B .  299 LYS HA   1 1 
        9 12193 2 2 13 LYS HB2  H   -0.628  -2.822   6.170 1.00 . B B .  299 LYS HB2  1 1 
        9 12194 2 2 13 LYS HB3  H    0.518  -3.564   7.283 1.00 . B B .  299 LYS HB3  1 1 
        9 12195 2 2 13 LYS HD2  H    0.839  -6.481   5.425 1.00 . B B .  299 LYS HD2  1 1 
        9 12196 2 2 13 LYS HD3  H    1.616  -5.104   6.206 1.00 . B B .  299 LYS HD3  1 1 
        9 12197 2 2 13 LYS HE2  H    1.748  -6.831   7.780 1.00 . B B .  299 LYS HE2  1 1 
        9 12198 2 2 13 LYS HE3  H    0.401  -5.835   8.324 1.00 . B B .  299 LYS HE3  1 1 
        9 12199 2 2 13 LYS HG2  H   -1.354  -5.524   6.322 1.00 . B B .  299 LYS HG2  1 1 
        9 12200 2 2 13 LYS HG3  H   -0.587  -4.682   4.976 1.00 . B B .  299 LYS HG3  1 1 
        9 12201 2 2 13 LYS HZ1  H    0.285  -8.453   6.934 1.00 . B B .  299 LYS HZ1  1 1 
        9 12202 2 2 13 LYS HZ2  H   -1.066  -7.444   7.098 1.00 . B B .  299 LYS HZ2  1 1 
        9 12203 2 2 13 LYS HZ3  H   -0.303  -8.058   8.474 1.00 . B B .  299 LYS HZ3  1 1 
        9 12204 2 2 13 LYS N    N   -2.202  -2.323   7.967 1.00 . B B .  299 LYS N    1 1 
        9 12205 2 2 13 LYS NZ   N   -0.148  -7.694   7.514 1.00 . B B .  299 LYS NZ   1 1 
        9 12206 2 2 13 LYS O    O   -0.862  -4.937   9.838 1.00 . B B .  299 LYS O    1 1 
        9 12207 2 2 14 ARG C    C   -0.776  -3.095  12.209 1.00 . B B .  300 ARG C    1 1 
        9 12208 2 2 14 ARG CA   C    0.303  -2.788  11.179 1.00 . B B .  300 ARG CA   1 1 
        9 12209 2 2 14 ARG CB   C    0.978  -1.447  11.497 1.00 . B B .  300 ARG CB   1 1 
        9 12210 2 2 14 ARG CD   C    2.347  -0.074  13.099 1.00 . B B .  300 ARG CD   1 1 
        9 12211 2 2 14 ARG CG   C    1.842  -1.467  12.749 1.00 . B B .  300 ARG CG   1 1 
        9 12212 2 2 14 ARG CZ   C    3.497   1.813  11.989 1.00 . B B .  300 ARG CZ   1 1 
        9 12213 2 2 14 ARG H    H   -0.311  -1.903   9.353 1.00 . B B .  300 ARG H    1 1 
        9 12214 2 2 14 ARG HA   H    1.040  -3.577  11.186 1.00 . B B .  300 ARG HA   1 1 
        9 12215 2 2 14 ARG HB2  H    1.604  -1.169  10.664 1.00 . B B .  300 ARG HB2  1 1 
        9 12216 2 2 14 ARG HB3  H    0.214  -0.695  11.626 1.00 . B B .  300 ARG HB3  1 1 
        9 12217 2 2 14 ARG HD2  H    1.513   0.521  13.444 1.00 . B B .  300 ARG HD2  1 1 
        9 12218 2 2 14 ARG HD3  H    3.080  -0.156  13.888 1.00 . B B .  300 ARG HD3  1 1 
        9 12219 2 2 14 ARG HE   H    2.971   0.100  11.096 1.00 . B B .  300 ARG HE   1 1 
        9 12220 2 2 14 ARG HG2  H    1.255  -1.843  13.576 1.00 . B B .  300 ARG HG2  1 1 
        9 12221 2 2 14 ARG HG3  H    2.689  -2.116  12.582 1.00 . B B .  300 ARG HG3  1 1 
        9 12222 2 2 14 ARG HH11 H    3.116   2.114  13.958 1.00 . B B .  300 ARG HH11 1 1 
        9 12223 2 2 14 ARG HH12 H    3.918   3.423  13.152 1.00 . B B .  300 ARG HH12 1 1 
        9 12224 2 2 14 ARG HH21 H    4.015   1.819  10.027 1.00 . B B .  300 ARG HH21 1 1 
        9 12225 2 2 14 ARG HH22 H    4.439   3.254  10.916 1.00 . B B .  300 ARG HH22 1 1 
        9 12226 2 2 14 ARG N    N   -0.314  -2.746   9.858 1.00 . B B .  300 ARG N    1 1 
        9 12227 2 2 14 ARG NE   N    2.960   0.594  11.950 1.00 . B B .  300 ARG NE   1 1 
        9 12228 2 2 14 ARG NH1  N    3.510   2.506  13.123 1.00 . B B .  300 ARG NH1  1 1 
        9 12229 2 2 14 ARG NH2  N    4.024   2.340  10.890 1.00 . B B .  300 ARG NH2  1 1 
        9 12230 2 2 14 ARG O    O   -0.571  -3.869  13.145 1.00 . B B .  300 ARG O    1 1 
        9 12231 2 2 15 SER C    C   -3.606  -4.121  12.700 1.00 . B B .  301 SER C    1 1 
        9 12232 2 2 15 SER CA   C   -3.083  -2.698  12.877 1.00 . B B .  301 SER CA   1 1 
        9 12233 2 2 15 SER CB   C   -4.178  -1.678  12.553 1.00 . B B .  301 SER CB   1 1 
        9 12234 2 2 15 SER H    H   -2.027  -1.876  11.244 1.00 . B B .  301 SER H    1 1 
        9 12235 2 2 15 SER HA   H   -2.759  -2.564  13.898 1.00 . B B .  301 SER HA   1 1 
        9 12236 2 2 15 SER HB2  H   -4.633  -1.930  11.606 1.00 . B B .  301 SER HB2  1 1 
        9 12237 2 2 15 SER HB3  H   -4.926  -1.700  13.331 1.00 . B B .  301 SER HB3  1 1 
        9 12238 2 2 15 SER HG   H   -2.975  -0.332  11.773 1.00 . B B .  301 SER HG   1 1 
        9 12239 2 2 15 SER N    N   -1.940  -2.490  12.004 1.00 . B B .  301 SER N    1 1 
        9 12240 2 2 15 SER O    O   -4.039  -4.759  13.657 1.00 . B B .  301 SER O    1 1 
        9 12241 2 2 15 SER OG   O   -3.642  -0.366  12.468 1.00 . B B .  301 SER OG   1 1 
        9 12242 2 2 16 LYS C    C   -3.085  -6.960  11.854 1.00 . B B .  302 LYS C    1 1 
        9 12243 2 2 16 LYS CA   C   -3.987  -5.962  11.145 1.00 . B B .  302 LYS CA   1 1 
        9 12244 2 2 16 LYS CB   C   -3.951  -6.197   9.633 1.00 . B B .  302 LYS CB   1 1 
        9 12245 2 2 16 LYS CD   C   -6.432  -6.167   9.219 1.00 . B B .  302 LYS CD   1 1 
        9 12246 2 2 16 LYS CE   C   -7.495  -6.663   8.252 1.00 . B B .  302 LYS CE   1 1 
        9 12247 2 2 16 LYS CG   C   -5.145  -6.973   9.100 1.00 . B B .  302 LYS CG   1 1 
        9 12248 2 2 16 LYS H    H   -3.224  -4.036  10.739 1.00 . B B .  302 LYS H    1 1 
        9 12249 2 2 16 LYS HA   H   -4.998  -6.083  11.503 1.00 . B B .  302 LYS HA   1 1 
        9 12250 2 2 16 LYS HB2  H   -3.921  -5.241   9.133 1.00 . B B .  302 LYS HB2  1 1 
        9 12251 2 2 16 LYS HB3  H   -3.055  -6.748   9.388 1.00 . B B .  302 LYS HB3  1 1 
        9 12252 2 2 16 LYS HD2  H   -6.809  -6.257  10.228 1.00 . B B .  302 LYS HD2  1 1 
        9 12253 2 2 16 LYS HD3  H   -6.217  -5.131   9.005 1.00 . B B .  302 LYS HD3  1 1 
        9 12254 2 2 16 LYS HE2  H   -8.335  -5.988   8.282 1.00 . B B .  302 LYS HE2  1 1 
        9 12255 2 2 16 LYS HE3  H   -7.078  -6.672   7.256 1.00 . B B .  302 LYS HE3  1 1 
        9 12256 2 2 16 LYS HG2  H   -4.974  -7.207   8.059 1.00 . B B .  302 LYS HG2  1 1 
        9 12257 2 2 16 LYS HG3  H   -5.250  -7.890   9.664 1.00 . B B .  302 LYS HG3  1 1 
        9 12258 2 2 16 LYS HZ1  H   -8.665  -8.350   7.891 1.00 . B B .  302 LYS HZ1  1 1 
        9 12259 2 2 16 LYS HZ2  H   -8.408  -8.039   9.532 1.00 . B B .  302 LYS HZ2  1 1 
        9 12260 2 2 16 LYS HZ3  H   -7.166  -8.696   8.587 1.00 . B B .  302 LYS HZ3  1 1 
        9 12261 2 2 16 LYS N    N   -3.552  -4.611  11.465 1.00 . B B .  302 LYS N    1 1 
        9 12262 2 2 16 LYS NZ   N   -7.966  -8.032   8.590 1.00 . B B .  302 LYS NZ   1 1 
        9 12263 2 2 16 LYS O    O   -3.542  -7.998  12.319 1.00 . B B .  302 LYS O    1 1 
        9 12264 2 2 17 LYS C    C   -1.192  -7.576  14.085 1.00 . B B .  303 LYS C    1 1 
        9 12265 2 2 17 LYS CA   C   -0.823  -7.464  12.611 1.00 . B B .  303 LYS CA   1 1 
        9 12266 2 2 17 LYS CB   C    0.577  -6.862  12.450 1.00 . B B .  303 LYS CB   1 1 
        9 12267 2 2 17 LYS CD   C    2.923  -6.712  13.345 1.00 . B B .  303 LYS CD   1 1 
        9 12268 2 2 17 LYS CE   C    3.758  -6.860  12.084 1.00 . B B .  303 LYS CE   1 1 
        9 12269 2 2 17 LYS CG   C    1.650  -7.547  13.284 1.00 . B B .  303 LYS CG   1 1 
        9 12270 2 2 17 LYS H    H   -1.500  -5.794  11.507 1.00 . B B .  303 LYS H    1 1 
        9 12271 2 2 17 LYS HA   H   -0.848  -8.447  12.162 1.00 . B B .  303 LYS HA   1 1 
        9 12272 2 2 17 LYS HB2  H    0.865  -6.928  11.411 1.00 . B B .  303 LYS HB2  1 1 
        9 12273 2 2 17 LYS HB3  H    0.541  -5.822  12.737 1.00 . B B .  303 LYS HB3  1 1 
        9 12274 2 2 17 LYS HD2  H    2.651  -5.675  13.464 1.00 . B B .  303 LYS HD2  1 1 
        9 12275 2 2 17 LYS HD3  H    3.509  -7.030  14.195 1.00 . B B .  303 LYS HD3  1 1 
        9 12276 2 2 17 LYS HE2  H    4.257  -7.816  12.106 1.00 . B B .  303 LYS HE2  1 1 
        9 12277 2 2 17 LYS HE3  H    3.099  -6.817  11.228 1.00 . B B .  303 LYS HE3  1 1 
        9 12278 2 2 17 LYS HG2  H    1.275  -7.689  14.286 1.00 . B B .  303 LYS HG2  1 1 
        9 12279 2 2 17 LYS HG3  H    1.878  -8.503  12.840 1.00 . B B .  303 LYS HG3  1 1 
        9 12280 2 2 17 LYS HZ1  H    5.604  -6.125  11.435 1.00 . B B .  303 LYS HZ1  1 1 
        9 12281 2 2 17 LYS HZ2  H    5.088  -5.474  12.906 1.00 . B B .  303 LYS HZ2  1 1 
        9 12282 2 2 17 LYS HZ3  H    4.371  -4.961  11.457 1.00 . B B .  303 LYS HZ3  1 1 
        9 12283 2 2 17 LYS N    N   -1.801  -6.627  11.931 1.00 . B B .  303 LYS N    1 1 
        9 12284 2 2 17 LYS NZ   N    4.778  -5.784  11.963 1.00 . B B .  303 LYS NZ   1 1 
        9 12285 2 2 17 LYS O    O   -1.149  -8.659  14.673 1.00 . B B .  303 LYS O    1 1 
        9 12286 2 2 18 ASN C    C   -3.290  -7.140  16.238 1.00 . B B .  304 ASN C    1 1 
        9 12287 2 2 18 ASN CA   C   -1.970  -6.398  16.067 1.00 . B B .  304 ASN CA   1 1 
        9 12288 2 2 18 ASN CB   C   -2.109  -4.942  16.527 1.00 . B B .  304 ASN CB   1 1 
        9 12289 2 2 18 ASN CG   C   -2.143  -4.792  18.041 1.00 . B B .  304 ASN CG   1 1 
        9 12290 2 2 18 ASN H    H   -1.565  -5.614  14.145 1.00 . B B .  304 ASN H    1 1 
        9 12291 2 2 18 ASN HA   H   -1.209  -6.889  16.655 1.00 . B B .  304 ASN HA   1 1 
        9 12292 2 2 18 ASN HB2  H   -1.270  -4.374  16.152 1.00 . B B .  304 ASN HB2  1 1 
        9 12293 2 2 18 ASN HB3  H   -3.023  -4.533  16.125 1.00 . B B .  304 ASN HB3  1 1 
        9 12294 2 2 18 ASN HD21 H   -1.237  -3.036  17.905 1.00 . B B .  304 ASN HD21 1 1 
        9 12295 2 2 18 ASN HD22 H   -1.625  -3.561  19.506 1.00 . B B .  304 ASN HD22 1 1 
        9 12296 2 2 18 ASN N    N   -1.565  -6.445  14.670 1.00 . B B .  304 ASN N    1 1 
        9 12297 2 2 18 ASN ND2  N   -1.616  -3.686  18.533 1.00 . B B .  304 ASN ND2  1 1 
        9 12298 2 2 18 ASN O    O   -3.462  -7.918  17.176 1.00 . B B .  304 ASN O    1 1 
        9 12299 2 2 18 ASN OD1  O   -2.637  -5.656  18.763 1.00 . B B .  304 ASN OD1  1 1 
        9 12300 2 2 19 SER C    C   -5.350  -9.062  15.227 1.00 . B B .  305 SER C    1 1 
        9 12301 2 2 19 SER CA   C   -5.514  -7.550  15.337 1.00 . B B .  305 SER CA   1 1 
        9 12302 2 2 19 SER CB   C   -6.390  -7.030  14.193 1.00 . B B .  305 SER CB   1 1 
        9 12303 2 2 19 SER H    H   -4.009  -6.267  14.590 1.00 . B B .  305 SER H    1 1 
        9 12304 2 2 19 SER HA   H   -5.986  -7.318  16.279 1.00 . B B .  305 SER HA   1 1 
        9 12305 2 2 19 SER HB2  H   -6.157  -5.993  14.007 1.00 . B B .  305 SER HB2  1 1 
        9 12306 2 2 19 SER HB3  H   -6.193  -7.607  13.302 1.00 . B B .  305 SER HB3  1 1 
        9 12307 2 2 19 SER HG   H   -7.921  -7.922  15.052 1.00 . B B .  305 SER HG   1 1 
        9 12308 2 2 19 SER N    N   -4.210  -6.905  15.310 1.00 . B B .  305 SER N    1 1 
        9 12309 2 2 19 SER O    O   -6.008  -9.816  15.942 1.00 . B B .  305 SER O    1 1 
        9 12310 2 2 19 SER OG   O   -7.771  -7.135  14.510 1.00 . B B .  305 SER OG   1 1 
        9 12311 3 3  1 CA  CA   CA  -1.896  -6.191 -10.392 1.00 . C A . 1000 CA  CA   1 1 
        9 12312 4 3  1 CA  CA   CA   6.444   3.732 -11.463 1.00 . D A . 1001 CA  CA   1 1 
       10 12313 1 1  1 GLU C    C    8.402  -4.767   6.082 1.00 . A A .   82 GLU C    1 1 
       10 12314 1 1  1 GLU CA   C    9.158  -3.637   6.778 1.00 . A A .   82 GLU CA   1 1 
       10 12315 1 1  1 GLU CB   C   10.479  -3.370   6.052 1.00 . A A .   82 GLU CB   1 1 
       10 12316 1 1  1 GLU CD   C   11.864  -2.052   7.704 1.00 . A A .   82 GLU CD   1 1 
       10 12317 1 1  1 GLU CG   C   11.101  -2.025   6.396 1.00 . A A .   82 GLU CG   1 1 
       10 12318 1 1  1 GLU H1   H    9.869  -4.897   8.289 1.00 . A A .   82 GLU H1   1 1 
       10 12319 1 1  1 GLU H2   H    8.511  -3.983   8.729 1.00 . A A .   82 GLU H2   1 1 
       10 12320 1 1  1 GLU H3   H   10.031  -3.240   8.631 1.00 . A A .   82 GLU H3   1 1 
       10 12321 1 1  1 GLU HA   H    8.549  -2.745   6.739 1.00 . A A .   82 GLU HA   1 1 
       10 12322 1 1  1 GLU HB2  H   11.184  -4.144   6.316 1.00 . A A .   82 GLU HB2  1 1 
       10 12323 1 1  1 GLU HB3  H   10.305  -3.400   4.986 1.00 . A A .   82 GLU HB3  1 1 
       10 12324 1 1  1 GLU HG2  H   11.782  -1.745   5.607 1.00 . A A .   82 GLU HG2  1 1 
       10 12325 1 1  1 GLU HG3  H   10.314  -1.286   6.470 1.00 . A A .   82 GLU HG3  1 1 
       10 12326 1 1  1 GLU N    N    9.407  -3.961   8.202 1.00 . A A .   82 GLU N    1 1 
       10 12327 1 1  1 GLU O    O    7.949  -4.613   4.949 1.00 . A A .   82 GLU O    1 1 
       10 12328 1 1  1 GLU OE1  O   11.218  -2.112   8.774 1.00 . A A .   82 GLU OE1  1 1 
       10 12329 1 1  1 GLU OE2  O   13.109  -2.026   7.665 1.00 . A A .   82 GLU OE2  1 1 
       10 12330 1 1  2 GLU C    C    6.134  -6.709   5.853 1.00 . A A .   83 GLU C    1 1 
       10 12331 1 1  2 GLU CA   C    7.569  -7.061   6.237 1.00 . A A .   83 GLU CA   1 1 
       10 12332 1 1  2 GLU CB   C    7.576  -8.195   7.269 1.00 . A A .   83 GLU CB   1 1 
       10 12333 1 1  2 GLU CD   C    9.347  -7.583   8.989 1.00 . A A .   83 GLU CD   1 1 
       10 12334 1 1  2 GLU CG   C    8.957  -8.505   7.846 1.00 . A A .   83 GLU CG   1 1 
       10 12335 1 1  2 GLU H    H    8.668  -5.960   7.668 1.00 . A A .   83 GLU H    1 1 
       10 12336 1 1  2 GLU HA   H    8.096  -7.388   5.351 1.00 . A A .   83 GLU HA   1 1 
       10 12337 1 1  2 GLU HB2  H    6.925  -7.922   8.086 1.00 . A A .   83 GLU HB2  1 1 
       10 12338 1 1  2 GLU HB3  H    7.198  -9.092   6.804 1.00 . A A .   83 GLU HB3  1 1 
       10 12339 1 1  2 GLU HG2  H    8.957  -9.520   8.211 1.00 . A A .   83 GLU HG2  1 1 
       10 12340 1 1  2 GLU HG3  H    9.691  -8.406   7.058 1.00 . A A .   83 GLU HG3  1 1 
       10 12341 1 1  2 GLU N    N    8.266  -5.896   6.769 1.00 . A A .   83 GLU N    1 1 
       10 12342 1 1  2 GLU O    O    5.637  -7.141   4.813 1.00 . A A .   83 GLU O    1 1 
       10 12343 1 1  2 GLU OE1  O    9.900  -6.494   8.723 1.00 . A A .   83 GLU OE1  1 1 
       10 12344 1 1  2 GLU OE2  O    9.095  -7.939  10.158 1.00 . A A .   83 GLU OE2  1 1 
       10 12345 1 1  3 GLU C    C    4.027  -4.702   5.133 1.00 . A A .   84 GLU C    1 1 
       10 12346 1 1  3 GLU CA   C    4.109  -5.480   6.437 1.00 . A A .   84 GLU CA   1 1 
       10 12347 1 1  3 GLU CB   C    3.598  -4.609   7.585 1.00 . A A .   84 GLU CB   1 1 
       10 12348 1 1  3 GLU CD   C    3.079  -6.564   9.091 1.00 . A A .   84 GLU CD   1 1 
       10 12349 1 1  3 GLU CG   C    2.556  -5.292   8.458 1.00 . A A .   84 GLU CG   1 1 
       10 12350 1 1  3 GLU H    H    5.931  -5.606   7.509 1.00 . A A .   84 GLU H    1 1 
       10 12351 1 1  3 GLU HA   H    3.491  -6.362   6.359 1.00 . A A .   84 GLU HA   1 1 
       10 12352 1 1  3 GLU HB2  H    4.433  -4.336   8.211 1.00 . A A .   84 GLU HB2  1 1 
       10 12353 1 1  3 GLU HB3  H    3.158  -3.711   7.174 1.00 . A A .   84 GLU HB3  1 1 
       10 12354 1 1  3 GLU HG2  H    2.260  -4.610   9.242 1.00 . A A .   84 GLU HG2  1 1 
       10 12355 1 1  3 GLU HG3  H    1.693  -5.535   7.845 1.00 . A A .   84 GLU HG3  1 1 
       10 12356 1 1  3 GLU N    N    5.481  -5.908   6.690 1.00 . A A .   84 GLU N    1 1 
       10 12357 1 1  3 GLU O    O    3.055  -4.817   4.395 1.00 . A A .   84 GLU O    1 1 
       10 12358 1 1  3 GLU OE1  O    4.078  -6.499   9.841 1.00 . A A .   84 GLU OE1  1 1 
       10 12359 1 1  3 GLU OE2  O    2.495  -7.638   8.844 1.00 . A A .   84 GLU OE2  1 1 
       10 12360 1 1  4 ILE C    C    5.319  -4.011   2.414 1.00 . A A .   85 ILE C    1 1 
       10 12361 1 1  4 ILE CA   C    5.111  -3.127   3.638 1.00 . A A .   85 ILE CA   1 1 
       10 12362 1 1  4 ILE CB   C    6.228  -2.062   3.710 1.00 . A A .   85 ILE CB   1 1 
       10 12363 1 1  4 ILE CD1  C    6.945  -0.030   5.100 1.00 . A A .   85 ILE CD1  1 1 
       10 12364 1 1  4 ILE CG1  C    6.147  -1.314   5.051 1.00 . A A .   85 ILE CG1  1 1 
       10 12365 1 1  4 ILE CG2  C    6.125  -1.098   2.531 1.00 . A A .   85 ILE CG2  1 1 
       10 12366 1 1  4 ILE H    H    5.818  -3.900   5.471 1.00 . A A .   85 ILE H    1 1 
       10 12367 1 1  4 ILE HA   H    4.164  -2.621   3.542 1.00 . A A .   85 ILE HA   1 1 
       10 12368 1 1  4 ILE HB   H    7.178  -2.567   3.646 1.00 . A A .   85 ILE HB   1 1 
       10 12369 1 1  4 ILE HD11 H    6.376   0.759   4.636 1.00 . A A .   85 ILE HD11 1 1 
       10 12370 1 1  4 ILE HD12 H    7.879  -0.164   4.568 1.00 . A A .   85 ILE HD12 1 1 
       10 12371 1 1  4 ILE HD13 H    7.148   0.229   6.127 1.00 . A A .   85 ILE HD13 1 1 
       10 12372 1 1  4 ILE HG12 H    5.117  -1.072   5.256 1.00 . A A .   85 ILE HG12 1 1 
       10 12373 1 1  4 ILE HG13 H    6.516  -1.960   5.835 1.00 . A A .   85 ILE HG13 1 1 
       10 12374 1 1  4 ILE HG21 H    6.222  -1.648   1.606 1.00 . A A .   85 ILE HG21 1 1 
       10 12375 1 1  4 ILE HG22 H    6.915  -0.365   2.598 1.00 . A A .   85 ILE HG22 1 1 
       10 12376 1 1  4 ILE HG23 H    5.167  -0.599   2.555 1.00 . A A .   85 ILE HG23 1 1 
       10 12377 1 1  4 ILE N    N    5.063  -3.929   4.849 1.00 . A A .   85 ILE N    1 1 
       10 12378 1 1  4 ILE O    O    4.690  -3.810   1.377 1.00 . A A .   85 ILE O    1 1 
       10 12379 1 1  5 ARG C    C    5.222  -6.739   1.112 1.00 . A A .   86 ARG C    1 1 
       10 12380 1 1  5 ARG CA   C    6.462  -5.917   1.447 1.00 . A A .   86 ARG CA   1 1 
       10 12381 1 1  5 ARG CB   C    7.616  -6.853   1.788 1.00 . A A .   86 ARG CB   1 1 
       10 12382 1 1  5 ARG CD   C    8.768  -8.950   1.008 1.00 . A A .   86 ARG CD   1 1 
       10 12383 1 1  5 ARG CG   C    8.077  -7.666   0.593 1.00 . A A .   86 ARG CG   1 1 
       10 12384 1 1  5 ARG CZ   C    8.432 -10.618  -0.781 1.00 . A A .   86 ARG CZ   1 1 
       10 12385 1 1  5 ARG H    H    6.651  -5.129   3.404 1.00 . A A .   86 ARG H    1 1 
       10 12386 1 1  5 ARG HA   H    6.731  -5.325   0.586 1.00 . A A .   86 ARG HA   1 1 
       10 12387 1 1  5 ARG HB2  H    8.450  -6.267   2.146 1.00 . A A .   86 ARG HB2  1 1 
       10 12388 1 1  5 ARG HB3  H    7.300  -7.535   2.564 1.00 . A A .   86 ARG HB3  1 1 
       10 12389 1 1  5 ARG HD2  H    9.634  -8.701   1.603 1.00 . A A .   86 ARG HD2  1 1 
       10 12390 1 1  5 ARG HD3  H    8.083  -9.545   1.595 1.00 . A A .   86 ARG HD3  1 1 
       10 12391 1 1  5 ARG HE   H   10.097  -9.534  -0.509 1.00 . A A .   86 ARG HE   1 1 
       10 12392 1 1  5 ARG HG2  H    7.218  -7.912  -0.012 1.00 . A A .   86 ARG HG2  1 1 
       10 12393 1 1  5 ARG HG3  H    8.767  -7.068   0.013 1.00 . A A .   86 ARG HG3  1 1 
       10 12394 1 1  5 ARG HH11 H    6.849 -10.426   0.480 1.00 . A A .   86 ARG HH11 1 1 
       10 12395 1 1  5 ARG HH12 H    6.640 -11.571  -0.806 1.00 . A A .   86 ARG HH12 1 1 
       10 12396 1 1  5 ARG HH21 H    9.809 -11.039  -2.212 1.00 . A A .   86 ARG HH21 1 1 
       10 12397 1 1  5 ARG HH22 H    8.323 -11.926  -2.327 1.00 . A A .   86 ARG HH22 1 1 
       10 12398 1 1  5 ARG N    N    6.186  -5.006   2.548 1.00 . A A .   86 ARG N    1 1 
       10 12399 1 1  5 ARG NE   N    9.195  -9.719  -0.158 1.00 . A A .   86 ARG NE   1 1 
       10 12400 1 1  5 ARG NH1  N    7.211 -10.895  -0.331 1.00 . A A .   86 ARG NH1  1 1 
       10 12401 1 1  5 ARG NH2  N    8.891 -11.244  -1.858 1.00 . A A .   86 ARG NH2  1 1 
       10 12402 1 1  5 ARG O    O    4.835  -6.855  -0.051 1.00 . A A .   86 ARG O    1 1 
       10 12403 1 1  6 GLU C    C    2.227  -7.249   1.510 1.00 . A A .   87 GLU C    1 1 
       10 12404 1 1  6 GLU CA   C    3.404  -8.108   1.965 1.00 . A A .   87 GLU CA   1 1 
       10 12405 1 1  6 GLU CB   C    3.056  -8.838   3.262 1.00 . A A .   87 GLU CB   1 1 
       10 12406 1 1  6 GLU CD   C    4.110 -11.049   2.637 1.00 . A A .   87 GLU CD   1 1 
       10 12407 1 1  6 GLU CG   C    4.063  -9.913   3.640 1.00 . A A .   87 GLU CG   1 1 
       10 12408 1 1  6 GLU H    H    4.957  -7.157   3.048 1.00 . A A .   87 GLU H    1 1 
       10 12409 1 1  6 GLU HA   H    3.616  -8.838   1.198 1.00 . A A .   87 GLU HA   1 1 
       10 12410 1 1  6 GLU HB2  H    3.007  -8.119   4.064 1.00 . A A .   87 GLU HB2  1 1 
       10 12411 1 1  6 GLU HB3  H    2.090  -9.306   3.148 1.00 . A A .   87 GLU HB3  1 1 
       10 12412 1 1  6 GLU HG2  H    5.045  -9.465   3.701 1.00 . A A .   87 GLU HG2  1 1 
       10 12413 1 1  6 GLU HG3  H    3.793 -10.316   4.606 1.00 . A A .   87 GLU HG3  1 1 
       10 12414 1 1  6 GLU N    N    4.599  -7.296   2.142 1.00 . A A .   87 GLU N    1 1 
       10 12415 1 1  6 GLU O    O    1.315  -7.739   0.847 1.00 . A A .   87 GLU O    1 1 
       10 12416 1 1  6 GLU OE1  O    3.283 -11.976   2.748 1.00 . A A .   87 GLU OE1  1 1 
       10 12417 1 1  6 GLU OE2  O    4.974 -11.024   1.732 1.00 . A A .   87 GLU OE2  1 1 
       10 12418 1 1  7 ALA C    C    1.146  -4.920  -0.032 1.00 . A A .   88 ALA C    1 1 
       10 12419 1 1  7 ALA CA   C    1.209  -5.037   1.480 1.00 . A A .   88 ALA CA   1 1 
       10 12420 1 1  7 ALA CB   C    1.435  -3.665   2.105 1.00 . A A .   88 ALA CB   1 1 
       10 12421 1 1  7 ALA H    H    3.015  -5.643   2.406 1.00 . A A .   88 ALA H    1 1 
       10 12422 1 1  7 ALA HA   H    0.267  -5.425   1.843 1.00 . A A .   88 ALA HA   1 1 
       10 12423 1 1  7 ALA HB1  H    0.628  -3.004   1.823 1.00 . A A .   88 ALA HB1  1 1 
       10 12424 1 1  7 ALA HB2  H    2.373  -3.259   1.756 1.00 . A A .   88 ALA HB2  1 1 
       10 12425 1 1  7 ALA HB3  H    1.462  -3.759   3.180 1.00 . A A .   88 ALA HB3  1 1 
       10 12426 1 1  7 ALA N    N    2.261  -5.967   1.867 1.00 . A A .   88 ALA N    1 1 
       10 12427 1 1  7 ALA O    O    0.067  -4.857  -0.611 1.00 . A A .   88 ALA O    1 1 
       10 12428 1 1  8 PHE C    C    1.676  -6.005  -2.757 1.00 . A A .   89 PHE C    1 1 
       10 12429 1 1  8 PHE CA   C    2.409  -4.832  -2.116 1.00 . A A .   89 PHE CA   1 1 
       10 12430 1 1  8 PHE CB   C    3.876  -4.816  -2.558 1.00 . A A .   89 PHE CB   1 1 
       10 12431 1 1  8 PHE CD1  C    3.901  -3.300  -4.558 1.00 . A A .   89 PHE CD1  1 1 
       10 12432 1 1  8 PHE CD2  C    4.379  -5.613  -4.887 1.00 . A A .   89 PHE CD2  1 1 
       10 12433 1 1  8 PHE CE1  C    4.062  -3.073  -5.912 1.00 . A A .   89 PHE CE1  1 1 
       10 12434 1 1  8 PHE CE2  C    4.541  -5.391  -6.240 1.00 . A A .   89 PHE CE2  1 1 
       10 12435 1 1  8 PHE CG   C    4.056  -4.570  -4.031 1.00 . A A .   89 PHE CG   1 1 
       10 12436 1 1  8 PHE CZ   C    4.383  -4.119  -6.752 1.00 . A A .   89 PHE CZ   1 1 
       10 12437 1 1  8 PHE H    H    3.142  -4.984  -0.139 1.00 . A A .   89 PHE H    1 1 
       10 12438 1 1  8 PHE HA   H    1.936  -3.911  -2.426 1.00 . A A .   89 PHE HA   1 1 
       10 12439 1 1  8 PHE HB2  H    4.398  -4.034  -2.025 1.00 . A A .   89 PHE HB2  1 1 
       10 12440 1 1  8 PHE HB3  H    4.327  -5.768  -2.321 1.00 . A A .   89 PHE HB3  1 1 
       10 12441 1 1  8 PHE HD1  H    3.649  -2.479  -3.903 1.00 . A A .   89 PHE HD1  1 1 
       10 12442 1 1  8 PHE HD2  H    4.502  -6.608  -4.486 1.00 . A A .   89 PHE HD2  1 1 
       10 12443 1 1  8 PHE HE1  H    3.937  -2.075  -6.313 1.00 . A A .   89 PHE HE1  1 1 
       10 12444 1 1  8 PHE HE2  H    4.793  -6.210  -6.895 1.00 . A A .   89 PHE HE2  1 1 
       10 12445 1 1  8 PHE HZ   H    4.509  -3.942  -7.809 1.00 . A A .   89 PHE HZ   1 1 
       10 12446 1 1  8 PHE N    N    2.316  -4.921  -0.665 1.00 . A A .   89 PHE N    1 1 
       10 12447 1 1  8 PHE O    O    0.989  -5.848  -3.764 1.00 . A A .   89 PHE O    1 1 
       10 12448 1 1  9 ARG C    C   -0.360  -8.269  -2.478 1.00 . A A .   90 ARG C    1 1 
       10 12449 1 1  9 ARG CA   C    1.157  -8.389  -2.636 1.00 . A A .   90 ARG CA   1 1 
       10 12450 1 1  9 ARG CB   C    1.680  -9.616  -1.875 1.00 . A A .   90 ARG CB   1 1 
       10 12451 1 1  9 ARG CD   C    1.210 -11.395  -3.608 1.00 . A A .   90 ARG CD   1 1 
       10 12452 1 1  9 ARG CG   C    0.948 -10.919  -2.188 1.00 . A A .   90 ARG CG   1 1 
       10 12453 1 1  9 ARG CZ   C   -0.395 -11.782  -5.451 1.00 . A A .   90 ARG CZ   1 1 
       10 12454 1 1  9 ARG H    H    2.369  -7.232  -1.339 1.00 . A A .   90 ARG H    1 1 
       10 12455 1 1  9 ARG HA   H    1.394  -8.493  -3.686 1.00 . A A .   90 ARG HA   1 1 
       10 12456 1 1  9 ARG HB2  H    2.724  -9.752  -2.116 1.00 . A A .   90 ARG HB2  1 1 
       10 12457 1 1  9 ARG HB3  H    1.590  -9.425  -0.816 1.00 . A A .   90 ARG HB3  1 1 
       10 12458 1 1  9 ARG HD2  H    2.149 -10.979  -3.946 1.00 . A A .   90 ARG HD2  1 1 
       10 12459 1 1  9 ARG HD3  H    1.277 -12.471  -3.604 1.00 . A A .   90 ARG HD3  1 1 
       10 12460 1 1  9 ARG HE   H   -0.182 -10.060  -4.453 1.00 . A A .   90 ARG HE   1 1 
       10 12461 1 1  9 ARG HG2  H    1.284 -11.682  -1.500 1.00 . A A .   90 ARG HG2  1 1 
       10 12462 1 1  9 ARG HG3  H   -0.113 -10.764  -2.062 1.00 . A A .   90 ARG HG3  1 1 
       10 12463 1 1  9 ARG HH11 H    0.735 -13.403  -4.981 1.00 . A A .   90 ARG HH11 1 1 
       10 12464 1 1  9 ARG HH12 H   -0.400 -13.641  -6.269 1.00 . A A .   90 ARG HH12 1 1 
       10 12465 1 1  9 ARG HH21 H   -1.659 -10.359  -6.156 1.00 . A A .   90 ARG HH21 1 1 
       10 12466 1 1  9 ARG HH22 H   -1.773 -11.910  -6.934 1.00 . A A .   90 ARG HH22 1 1 
       10 12467 1 1  9 ARG N    N    1.812  -7.179  -2.146 1.00 . A A .   90 ARG N    1 1 
       10 12468 1 1  9 ARG NE   N    0.148 -10.987  -4.529 1.00 . A A .   90 ARG NE   1 1 
       10 12469 1 1  9 ARG NH1  N    0.014 -13.043  -5.577 1.00 . A A .   90 ARG NH1  1 1 
       10 12470 1 1  9 ARG NH2  N   -1.349 -11.314  -6.246 1.00 . A A .   90 ARG NH2  1 1 
       10 12471 1 1  9 ARG O    O   -1.118  -8.702  -3.346 1.00 . A A .   90 ARG O    1 1 
       10 12472 1 1 10 VAL C    C   -2.803  -6.427  -2.024 1.00 . A A .   91 VAL C    1 1 
       10 12473 1 1 10 VAL CA   C   -2.214  -7.491  -1.093 1.00 . A A .   91 VAL CA   1 1 
       10 12474 1 1 10 VAL CB   C   -2.460  -7.087   0.379 1.00 . A A .   91 VAL CB   1 1 
       10 12475 1 1 10 VAL CG1  C   -3.946  -6.932   0.661 1.00 . A A .   91 VAL CG1  1 1 
       10 12476 1 1 10 VAL CG2  C   -1.841  -8.109   1.321 1.00 . A A .   91 VAL CG2  1 1 
       10 12477 1 1 10 VAL H    H   -0.132  -7.368  -0.709 1.00 . A A .   91 VAL H    1 1 
       10 12478 1 1 10 VAL HA   H   -2.715  -8.431  -1.275 1.00 . A A .   91 VAL HA   1 1 
       10 12479 1 1 10 VAL HB   H   -1.982  -6.135   0.554 1.00 . A A .   91 VAL HB   1 1 
       10 12480 1 1 10 VAL HG11 H   -4.439  -7.882   0.519 1.00 . A A .   91 VAL HG11 1 1 
       10 12481 1 1 10 VAL HG12 H   -4.366  -6.204  -0.018 1.00 . A A .   91 VAL HG12 1 1 
       10 12482 1 1 10 VAL HG13 H   -4.089  -6.599   1.680 1.00 . A A .   91 VAL HG13 1 1 
       10 12483 1 1 10 VAL HG21 H   -2.310  -9.070   1.166 1.00 . A A .   91 VAL HG21 1 1 
       10 12484 1 1 10 VAL HG22 H   -1.990  -7.797   2.344 1.00 . A A .   91 VAL HG22 1 1 
       10 12485 1 1 10 VAL HG23 H   -0.782  -8.190   1.120 1.00 . A A .   91 VAL HG23 1 1 
       10 12486 1 1 10 VAL N    N   -0.789  -7.679  -1.367 1.00 . A A .   91 VAL N    1 1 
       10 12487 1 1 10 VAL O    O   -3.955  -6.526  -2.448 1.00 . A A .   91 VAL O    1 1 
       10 12488 1 1 11 PHE C    C   -2.541  -4.863  -4.646 1.00 . A A .   92 PHE C    1 1 
       10 12489 1 1 11 PHE CA   C   -2.415  -4.335  -3.223 1.00 . A A .   92 PHE CA   1 1 
       10 12490 1 1 11 PHE CB   C   -1.397  -3.193  -3.198 1.00 . A A .   92 PHE CB   1 1 
       10 12491 1 1 11 PHE CD1  C   -1.780  -2.539  -0.795 1.00 . A A .   92 PHE CD1  1 1 
       10 12492 1 1 11 PHE CD2  C   -1.665  -0.821  -2.440 1.00 . A A .   92 PHE CD2  1 1 
       10 12493 1 1 11 PHE CE1  C   -1.975  -1.589   0.189 1.00 . A A .   92 PHE CE1  1 1 
       10 12494 1 1 11 PHE CE2  C   -1.862   0.134  -1.463 1.00 . A A .   92 PHE CE2  1 1 
       10 12495 1 1 11 PHE CG   C   -1.624  -2.167  -2.121 1.00 . A A .   92 PHE CG   1 1 
       10 12496 1 1 11 PHE CZ   C   -2.015  -0.248  -0.147 1.00 . A A .   92 PHE CZ   1 1 
       10 12497 1 1 11 PHE H    H   -1.104  -5.380  -1.928 1.00 . A A .   92 PHE H    1 1 
       10 12498 1 1 11 PHE HA   H   -3.375  -3.967  -2.891 1.00 . A A .   92 PHE HA   1 1 
       10 12499 1 1 11 PHE HB2  H   -0.410  -3.604  -3.052 1.00 . A A .   92 PHE HB2  1 1 
       10 12500 1 1 11 PHE HB3  H   -1.426  -2.681  -4.148 1.00 . A A .   92 PHE HB3  1 1 
       10 12501 1 1 11 PHE HD1  H   -1.750  -3.588  -0.531 1.00 . A A .   92 PHE HD1  1 1 
       10 12502 1 1 11 PHE HD2  H   -1.544  -0.519  -3.471 1.00 . A A .   92 PHE HD2  1 1 
       10 12503 1 1 11 PHE HE1  H   -2.098  -1.893   1.217 1.00 . A A .   92 PHE HE1  1 1 
       10 12504 1 1 11 PHE HE2  H   -1.892   1.181  -1.728 1.00 . A A .   92 PHE HE2  1 1 
       10 12505 1 1 11 PHE HZ   H   -2.165   0.498   0.618 1.00 . A A .   92 PHE HZ   1 1 
       10 12506 1 1 11 PHE N    N   -2.001  -5.411  -2.327 1.00 . A A .   92 PHE N    1 1 
       10 12507 1 1 11 PHE O    O   -3.555  -4.656  -5.316 1.00 . A A .   92 PHE O    1 1 
       10 12508 1 1 12 ASP C    C   -2.226  -7.451  -6.437 1.00 . A A .   93 ASP C    1 1 
       10 12509 1 1 12 ASP CA   C   -1.468  -6.128  -6.428 1.00 . A A .   93 ASP CA   1 1 
       10 12510 1 1 12 ASP CB   C   -0.021  -6.330  -6.890 1.00 . A A .   93 ASP CB   1 1 
       10 12511 1 1 12 ASP CG   C    0.081  -6.584  -8.379 1.00 . A A .   93 ASP CG   1 1 
       10 12512 1 1 12 ASP H    H   -0.724  -5.682  -4.501 1.00 . A A .   93 ASP H    1 1 
       10 12513 1 1 12 ASP HA   H   -1.962  -5.441  -7.099 1.00 . A A .   93 ASP HA   1 1 
       10 12514 1 1 12 ASP HB2  H    0.550  -5.444  -6.656 1.00 . A A .   93 ASP HB2  1 1 
       10 12515 1 1 12 ASP HB3  H    0.404  -7.176  -6.369 1.00 . A A .   93 ASP HB3  1 1 
       10 12516 1 1 12 ASP N    N   -1.499  -5.553  -5.092 1.00 . A A .   93 ASP N    1 1 
       10 12517 1 1 12 ASP O    O   -1.632  -8.534  -6.467 1.00 . A A .   93 ASP O    1 1 
       10 12518 1 1 12 ASP OD1  O   -0.627  -5.907  -9.157 1.00 . A A .   93 ASP OD1  1 1 
       10 12519 1 1 12 ASP OD2  O    0.872  -7.449  -8.790 1.00 . A A .   93 ASP OD2  1 1 
       10 12520 1 1 13 LYS C    C   -4.366  -9.284  -7.680 1.00 . A A .   94 LYS C    1 1 
       10 12521 1 1 13 LYS CA   C   -4.423  -8.508  -6.370 1.00 . A A .   94 LYS CA   1 1 
       10 12522 1 1 13 LYS CB   C   -5.863  -8.075  -6.088 1.00 . A A .   94 LYS CB   1 1 
       10 12523 1 1 13 LYS CD   C   -7.442  -6.805  -4.599 1.00 . A A .   94 LYS CD   1 1 
       10 12524 1 1 13 LYS CE   C   -7.544  -5.716  -3.541 1.00 . A A .   94 LYS CE   1 1 
       10 12525 1 1 13 LYS CG   C   -5.997  -7.186  -4.862 1.00 . A A .   94 LYS CG   1 1 
       10 12526 1 1 13 LYS H    H   -3.943  -6.447  -6.366 1.00 . A A .   94 LYS H    1 1 
       10 12527 1 1 13 LYS HA   H   -4.093  -9.155  -5.571 1.00 . A A .   94 LYS HA   1 1 
       10 12528 1 1 13 LYS HB2  H   -6.237  -7.534  -6.945 1.00 . A A .   94 LYS HB2  1 1 
       10 12529 1 1 13 LYS HB3  H   -6.468  -8.955  -5.936 1.00 . A A .   94 LYS HB3  1 1 
       10 12530 1 1 13 LYS HD2  H   -7.883  -6.443  -5.517 1.00 . A A .   94 LYS HD2  1 1 
       10 12531 1 1 13 LYS HD3  H   -7.979  -7.679  -4.259 1.00 . A A .   94 LYS HD3  1 1 
       10 12532 1 1 13 LYS HE2  H   -7.069  -6.064  -2.637 1.00 . A A .   94 LYS HE2  1 1 
       10 12533 1 1 13 LYS HE3  H   -7.035  -4.836  -3.899 1.00 . A A .   94 LYS HE3  1 1 
       10 12534 1 1 13 LYS HG2  H   -5.614  -7.716  -4.003 1.00 . A A .   94 LYS HG2  1 1 
       10 12535 1 1 13 LYS HG3  H   -5.418  -6.287  -5.019 1.00 . A A .   94 LYS HG3  1 1 
       10 12536 1 1 13 LYS HZ1  H   -9.511  -5.316  -4.125 1.00 . A A .   94 LYS HZ1  1 1 
       10 12537 1 1 13 LYS HZ2  H   -9.007  -4.444  -2.763 1.00 . A A .   94 LYS HZ2  1 1 
       10 12538 1 1 13 LYS HZ3  H   -9.383  -6.091  -2.624 1.00 . A A .   94 LYS HZ3  1 1 
       10 12539 1 1 13 LYS N    N   -3.545  -7.346  -6.392 1.00 . A A .   94 LYS N    1 1 
       10 12540 1 1 13 LYS NZ   N   -8.959  -5.370  -3.241 1.00 . A A .   94 LYS NZ   1 1 
       10 12541 1 1 13 LYS O    O   -4.577 -10.500  -7.697 1.00 . A A .   94 LYS O    1 1 
       10 12542 1 1 14 ASP C    C   -2.713 -10.035 -10.208 1.00 . A A .   95 ASP C    1 1 
       10 12543 1 1 14 ASP CA   C   -4.004  -9.227 -10.083 1.00 . A A .   95 ASP CA   1 1 
       10 12544 1 1 14 ASP CB   C   -4.119  -8.188 -11.212 1.00 . A A .   95 ASP CB   1 1 
       10 12545 1 1 14 ASP CG   C   -2.780  -7.766 -11.783 1.00 . A A .   95 ASP CG   1 1 
       10 12546 1 1 14 ASP H    H   -3.911  -7.616  -8.698 1.00 . A A .   95 ASP H    1 1 
       10 12547 1 1 14 ASP HA   H   -4.839  -9.912 -10.156 1.00 . A A .   95 ASP HA   1 1 
       10 12548 1 1 14 ASP HB2  H   -4.712  -8.603 -12.013 1.00 . A A .   95 ASP HB2  1 1 
       10 12549 1 1 14 ASP HB3  H   -4.615  -7.309 -10.828 1.00 . A A .   95 ASP HB3  1 1 
       10 12550 1 1 14 ASP N    N   -4.080  -8.586  -8.775 1.00 . A A .   95 ASP N    1 1 
       10 12551 1 1 14 ASP O    O   -2.678 -11.068 -10.875 1.00 . A A .   95 ASP O    1 1 
       10 12552 1 1 14 ASP OD1  O   -2.174  -6.806 -11.250 1.00 . A A .   95 ASP OD1  1 1 
       10 12553 1 1 14 ASP OD2  O   -2.327  -8.390 -12.765 1.00 . A A .   95 ASP OD2  1 1 
       10 12554 1 1 15 GLY C    C    0.392 -10.019 -10.854 1.00 . A A .   96 GLY C    1 1 
       10 12555 1 1 15 GLY CA   C   -0.392 -10.272  -9.580 1.00 . A A .   96 GLY CA   1 1 
       10 12556 1 1 15 GLY H    H   -1.748  -8.750  -9.017 1.00 . A A .   96 GLY H    1 1 
       10 12557 1 1 15 GLY HA2  H    0.205  -9.954  -8.738 1.00 . A A .   96 GLY HA2  1 1 
       10 12558 1 1 15 GLY HA3  H   -0.577 -11.333  -9.493 1.00 . A A .   96 GLY HA3  1 1 
       10 12559 1 1 15 GLY N    N   -1.662  -9.574  -9.542 1.00 . A A .   96 GLY N    1 1 
       10 12560 1 1 15 GLY O    O    0.692 -10.951 -11.603 1.00 . A A .   96 GLY O    1 1 
       10 12561 1 1 16 ASN C    C    2.778  -7.669 -11.877 1.00 . A A .   97 ASN C    1 1 
       10 12562 1 1 16 ASN CA   C    1.502  -8.395 -12.287 1.00 . A A .   97 ASN CA   1 1 
       10 12563 1 1 16 ASN CB   C    0.677  -7.537 -13.264 1.00 . A A .   97 ASN CB   1 1 
       10 12564 1 1 16 ASN CG   C    0.532  -6.083 -12.840 1.00 . A A .   97 ASN CG   1 1 
       10 12565 1 1 16 ASN H    H    0.474  -8.060 -10.456 1.00 . A A .   97 ASN H    1 1 
       10 12566 1 1 16 ASN HA   H    1.782  -9.311 -12.784 1.00 . A A .   97 ASN HA   1 1 
       10 12567 1 1 16 ASN HB2  H    1.154  -7.553 -14.231 1.00 . A A .   97 ASN HB2  1 1 
       10 12568 1 1 16 ASN HB3  H   -0.310  -7.968 -13.356 1.00 . A A .   97 ASN HB3  1 1 
       10 12569 1 1 16 ASN HD21 H    1.050  -5.478 -14.664 1.00 . A A .   97 ASN HD21 1 1 
       10 12570 1 1 16 ASN HD22 H    0.686  -4.225 -13.527 1.00 . A A .   97 ASN HD22 1 1 
       10 12571 1 1 16 ASN N    N    0.731  -8.763 -11.102 1.00 . A A .   97 ASN N    1 1 
       10 12572 1 1 16 ASN ND2  N    0.785  -5.171 -13.767 1.00 . A A .   97 ASN ND2  1 1 
       10 12573 1 1 16 ASN O    O    3.639  -7.380 -12.708 1.00 . A A .   97 ASN O    1 1 
       10 12574 1 1 16 ASN OD1  O    0.183  -5.777 -11.697 1.00 . A A .   97 ASN OD1  1 1 
       10 12575 1 1 17 GLY C    C    3.951  -5.196 -10.117 1.00 . A A .   98 GLY C    1 1 
       10 12576 1 1 17 GLY CA   C    4.061  -6.704 -10.060 1.00 . A A .   98 GLY CA   1 1 
       10 12577 1 1 17 GLY H    H    2.152  -7.615  -9.966 1.00 . A A .   98 GLY H    1 1 
       10 12578 1 1 17 GLY HA2  H    4.202  -7.002  -9.031 1.00 . A A .   98 GLY HA2  1 1 
       10 12579 1 1 17 GLY HA3  H    4.923  -7.011 -10.634 1.00 . A A .   98 GLY HA3  1 1 
       10 12580 1 1 17 GLY N    N    2.887  -7.377 -10.581 1.00 . A A .   98 GLY N    1 1 
       10 12581 1 1 17 GLY O    O    4.935  -4.489  -9.891 1.00 . A A .   98 GLY O    1 1 
       10 12582 1 1 18 TYR C    C    1.179  -2.870  -9.951 1.00 . A A .   99 TYR C    1 1 
       10 12583 1 1 18 TYR CA   C    2.544  -3.258 -10.503 1.00 . A A .   99 TYR CA   1 1 
       10 12584 1 1 18 TYR CB   C    2.654  -2.778 -11.956 1.00 . A A .   99 TYR CB   1 1 
       10 12585 1 1 18 TYR CD1  C    5.020  -1.985 -12.313 1.00 . A A .   99 TYR CD1  1 1 
       10 12586 1 1 18 TYR CD2  C    4.349  -4.020 -13.359 1.00 . A A .   99 TYR CD2  1 1 
       10 12587 1 1 18 TYR CE1  C    6.285  -2.121 -12.852 1.00 . A A .   99 TYR CE1  1 1 
       10 12588 1 1 18 TYR CE2  C    5.609  -4.164 -13.900 1.00 . A A .   99 TYR CE2  1 1 
       10 12589 1 1 18 TYR CG   C    4.034  -2.931 -12.554 1.00 . A A .   99 TYR CG   1 1 
       10 12590 1 1 18 TYR CZ   C    6.574  -3.213 -13.647 1.00 . A A .   99 TYR CZ   1 1 
       10 12591 1 1 18 TYR H    H    2.006  -5.306 -10.573 1.00 . A A .   99 TYR H    1 1 
       10 12592 1 1 18 TYR HA   H    3.308  -2.775  -9.913 1.00 . A A .   99 TYR HA   1 1 
       10 12593 1 1 18 TYR HB2  H    1.967  -3.346 -12.563 1.00 . A A .   99 TYR HB2  1 1 
       10 12594 1 1 18 TYR HB3  H    2.386  -1.732 -12.001 1.00 . A A .   99 TYR HB3  1 1 
       10 12595 1 1 18 TYR HD1  H    4.788  -1.133 -11.692 1.00 . A A .   99 TYR HD1  1 1 
       10 12596 1 1 18 TYR HD2  H    3.590  -4.762 -13.558 1.00 . A A .   99 TYR HD2  1 1 
       10 12597 1 1 18 TYR HE1  H    7.041  -1.374 -12.656 1.00 . A A .   99 TYR HE1  1 1 
       10 12598 1 1 18 TYR HE2  H    5.834  -5.018 -14.522 1.00 . A A .   99 TYR HE2  1 1 
       10 12599 1 1 18 TYR HH   H    8.478  -3.461 -13.477 1.00 . A A .   99 TYR HH   1 1 
       10 12600 1 1 18 TYR N    N    2.759  -4.696 -10.415 1.00 . A A .   99 TYR N    1 1 
       10 12601 1 1 18 TYR O    O    0.158  -3.457 -10.317 1.00 . A A .   99 TYR O    1 1 
       10 12602 1 1 18 TYR OH   O    7.831  -3.358 -14.189 1.00 . A A .   99 TYR OH   1 1 
       10 12603 1 1 19 ILE C    C   -0.729  -0.445  -9.470 1.00 . A A .  100 ILE C    1 1 
       10 12604 1 1 19 ILE CA   C   -0.063  -1.390  -8.481 1.00 . A A .  100 ILE CA   1 1 
       10 12605 1 1 19 ILE CB   C    0.204  -0.662  -7.145 1.00 . A A .  100 ILE CB   1 1 
       10 12606 1 1 19 ILE CD1  C    0.980  -1.032  -4.764 1.00 . A A .  100 ILE CD1  1 1 
       10 12607 1 1 19 ILE CG1  C    0.516  -1.675  -6.048 1.00 . A A .  100 ILE CG1  1 1 
       10 12608 1 1 19 ILE CG2  C   -0.970   0.227  -6.726 1.00 . A A .  100 ILE CG2  1 1 
       10 12609 1 1 19 ILE H    H    2.022  -1.482  -8.788 1.00 . A A .  100 ILE H    1 1 
       10 12610 1 1 19 ILE HA   H   -0.717  -2.230  -8.295 1.00 . A A .  100 ILE HA   1 1 
       10 12611 1 1 19 ILE HB   H    1.066  -0.031  -7.284 1.00 . A A .  100 ILE HB   1 1 
       10 12612 1 1 19 ILE HD11 H    0.482  -0.079  -4.640 1.00 . A A .  100 ILE HD11 1 1 
       10 12613 1 1 19 ILE HD12 H    2.048  -0.880  -4.802 1.00 . A A .  100 ILE HD12 1 1 
       10 12614 1 1 19 ILE HD13 H    0.737  -1.675  -3.930 1.00 . A A .  100 ILE HD13 1 1 
       10 12615 1 1 19 ILE HG12 H   -0.373  -2.248  -5.831 1.00 . A A .  100 ILE HG12 1 1 
       10 12616 1 1 19 ILE HG13 H    1.297  -2.339  -6.388 1.00 . A A .  100 ILE HG13 1 1 
       10 12617 1 1 19 ILE HG21 H   -1.720  -0.376  -6.237 1.00 . A A .  100 ILE HG21 1 1 
       10 12618 1 1 19 ILE HG22 H   -1.398   0.694  -7.600 1.00 . A A .  100 ILE HG22 1 1 
       10 12619 1 1 19 ILE HG23 H   -0.620   0.999  -6.040 1.00 . A A .  100 ILE HG23 1 1 
       10 12620 1 1 19 ILE N    N    1.171  -1.887  -9.062 1.00 . A A .  100 ILE N    1 1 
       10 12621 1 1 19 ILE O    O   -0.289   0.689  -9.661 1.00 . A A .  100 ILE O    1 1 
       10 12622 1 1 20 SER C    C   -3.506   0.741 -10.403 1.00 . A A .  101 SER C    1 1 
       10 12623 1 1 20 SER CA   C   -2.489  -0.148 -11.105 1.00 . A A .  101 SER CA   1 1 
       10 12624 1 1 20 SER CB   C   -3.187  -1.075 -12.104 1.00 . A A .  101 SER CB   1 1 
       10 12625 1 1 20 SER H    H   -2.032  -1.868  -9.970 1.00 . A A .  101 SER H    1 1 
       10 12626 1 1 20 SER HA   H   -1.782   0.475 -11.633 1.00 . A A .  101 SER HA   1 1 
       10 12627 1 1 20 SER HB2  H   -2.443  -1.654 -12.632 1.00 . A A .  101 SER HB2  1 1 
       10 12628 1 1 20 SER HB3  H   -3.849  -1.741 -11.570 1.00 . A A .  101 SER HB3  1 1 
       10 12629 1 1 20 SER HG   H   -3.447  -0.262 -13.874 1.00 . A A .  101 SER HG   1 1 
       10 12630 1 1 20 SER N    N   -1.759  -0.939 -10.134 1.00 . A A .  101 SER N    1 1 
       10 12631 1 1 20 SER O    O   -3.871   0.483  -9.253 1.00 . A A .  101 SER O    1 1 
       10 12632 1 1 20 SER OG   O   -3.947  -0.342 -13.051 1.00 . A A .  101 SER OG   1 1 
       10 12633 1 1 21 ALA C    C   -6.215   1.943 -10.155 1.00 . A A .  102 ALA C    1 1 
       10 12634 1 1 21 ALA CA   C   -4.945   2.698 -10.524 1.00 . A A .  102 ALA CA   1 1 
       10 12635 1 1 21 ALA CB   C   -5.260   3.817 -11.503 1.00 . A A .  102 ALA CB   1 1 
       10 12636 1 1 21 ALA H    H   -3.624   1.945 -11.997 1.00 . A A .  102 ALA H    1 1 
       10 12637 1 1 21 ALA HA   H   -4.523   3.137  -9.631 1.00 . A A .  102 ALA HA   1 1 
       10 12638 1 1 21 ALA HB1  H   -4.352   4.346 -11.753 1.00 . A A .  102 ALA HB1  1 1 
       10 12639 1 1 21 ALA HB2  H   -5.963   4.501 -11.055 1.00 . A A .  102 ALA HB2  1 1 
       10 12640 1 1 21 ALA HB3  H   -5.690   3.397 -12.402 1.00 . A A .  102 ALA HB3  1 1 
       10 12641 1 1 21 ALA N    N   -3.960   1.785 -11.088 1.00 . A A .  102 ALA N    1 1 
       10 12642 1 1 21 ALA O    O   -6.822   2.198  -9.118 1.00 . A A .  102 ALA O    1 1 
       10 12643 1 1 22 ALA C    C   -7.611  -0.659  -9.507 1.00 . A A .  103 ALA C    1 1 
       10 12644 1 1 22 ALA CA   C   -7.782   0.187 -10.763 1.00 . A A .  103 ALA CA   1 1 
       10 12645 1 1 22 ALA CB   C   -8.065  -0.697 -11.965 1.00 . A A .  103 ALA CB   1 1 
       10 12646 1 1 22 ALA H    H   -6.060   0.835 -11.809 1.00 . A A .  103 ALA H    1 1 
       10 12647 1 1 22 ALA HA   H   -8.619   0.857 -10.627 1.00 . A A .  103 ALA HA   1 1 
       10 12648 1 1 22 ALA HB1  H   -8.260  -0.079 -12.828 1.00 . A A .  103 ALA HB1  1 1 
       10 12649 1 1 22 ALA HB2  H   -8.927  -1.314 -11.762 1.00 . A A .  103 ALA HB2  1 1 
       10 12650 1 1 22 ALA HB3  H   -7.208  -1.325 -12.158 1.00 . A A .  103 ALA HB3  1 1 
       10 12651 1 1 22 ALA N    N   -6.593   0.994 -11.002 1.00 . A A .  103 ALA N    1 1 
       10 12652 1 1 22 ALA O    O   -8.559  -0.871  -8.752 1.00 . A A .  103 ALA O    1 1 
       10 12653 1 1 23 GLU C    C   -6.041  -1.060  -6.864 1.00 . A A .  104 GLU C    1 1 
       10 12654 1 1 23 GLU CA   C   -6.082  -1.934  -8.112 1.00 . A A .  104 GLU CA   1 1 
       10 12655 1 1 23 GLU CB   C   -4.756  -2.682  -8.305 1.00 . A A .  104 GLU CB   1 1 
       10 12656 1 1 23 GLU CD   C   -3.547  -4.546  -9.540 1.00 . A A .  104 GLU CD   1 1 
       10 12657 1 1 23 GLU CG   C   -4.811  -3.716  -9.423 1.00 . A A .  104 GLU CG   1 1 
       10 12658 1 1 23 GLU H    H   -5.672  -0.905  -9.911 1.00 . A A .  104 GLU H    1 1 
       10 12659 1 1 23 GLU HA   H   -6.878  -2.655  -7.999 1.00 . A A .  104 GLU HA   1 1 
       10 12660 1 1 23 GLU HB2  H   -3.980  -1.968  -8.540 1.00 . A A .  104 GLU HB2  1 1 
       10 12661 1 1 23 GLU HB3  H   -4.507  -3.190  -7.387 1.00 . A A .  104 GLU HB3  1 1 
       10 12662 1 1 23 GLU HG2  H   -5.638  -4.384  -9.235 1.00 . A A .  104 GLU HG2  1 1 
       10 12663 1 1 23 GLU HG3  H   -4.972  -3.201 -10.358 1.00 . A A .  104 GLU HG3  1 1 
       10 12664 1 1 23 GLU N    N   -6.388  -1.122  -9.280 1.00 . A A .  104 GLU N    1 1 
       10 12665 1 1 23 GLU O    O   -6.487  -1.472  -5.794 1.00 . A A .  104 GLU O    1 1 
       10 12666 1 1 23 GLU OE1  O   -2.571  -4.090 -10.184 1.00 . A A .  104 GLU OE1  1 1 
       10 12667 1 1 23 GLU OE2  O   -3.517  -5.675  -9.020 1.00 . A A .  104 GLU OE2  1 1 
       10 12668 1 1 24 LEU C    C   -6.874   1.506  -5.482 1.00 . A A .  105 LEU C    1 1 
       10 12669 1 1 24 LEU CA   C   -5.462   1.098  -5.892 1.00 . A A .  105 LEU CA   1 1 
       10 12670 1 1 24 LEU CB   C   -4.627   2.336  -6.256 1.00 . A A .  105 LEU CB   1 1 
       10 12671 1 1 24 LEU CD1  C   -2.981   2.216  -4.368 1.00 . A A .  105 LEU CD1  1 1 
       10 12672 1 1 24 LEU CD2  C   -3.389   4.400  -5.490 1.00 . A A .  105 LEU CD2  1 1 
       10 12673 1 1 24 LEU CG   C   -4.021   3.080  -5.058 1.00 . A A .  105 LEU CG   1 1 
       10 12674 1 1 24 LEU H    H   -5.173   0.431  -7.887 1.00 . A A .  105 LEU H    1 1 
       10 12675 1 1 24 LEU HA   H   -4.996   0.586  -5.064 1.00 . A A .  105 LEU HA   1 1 
       10 12676 1 1 24 LEU HB2  H   -3.822   2.023  -6.904 1.00 . A A .  105 LEU HB2  1 1 
       10 12677 1 1 24 LEU HB3  H   -5.259   3.024  -6.799 1.00 . A A .  105 LEU HB3  1 1 
       10 12678 1 1 24 LEU HD11 H   -2.008   2.378  -4.840 1.00 . A A .  105 LEU HD11 1 1 
       10 12679 1 1 24 LEU HD12 H   -3.254   1.176  -4.454 1.00 . A A .  105 LEU HD12 1 1 
       10 12680 1 1 24 LEU HD13 H   -2.916   2.489  -3.324 1.00 . A A .  105 LEU HD13 1 1 
       10 12681 1 1 24 LEU HD21 H   -3.846   4.733  -6.410 1.00 . A A .  105 LEU HD21 1 1 
       10 12682 1 1 24 LEU HD22 H   -2.312   4.266  -5.643 1.00 . A A .  105 LEU HD22 1 1 
       10 12683 1 1 24 LEU HD23 H   -3.550   5.143  -4.722 1.00 . A A .  105 LEU HD23 1 1 
       10 12684 1 1 24 LEU HG   H   -4.803   3.299  -4.344 1.00 . A A .  105 LEU HG   1 1 
       10 12685 1 1 24 LEU N    N   -5.529   0.161  -7.010 1.00 . A A .  105 LEU N    1 1 
       10 12686 1 1 24 LEU O    O   -7.165   1.703  -4.301 1.00 . A A .  105 LEU O    1 1 
       10 12687 1 1 25 ARG C    C   -9.867   0.817  -5.506 1.00 . A A .  106 ARG C    1 1 
       10 12688 1 1 25 ARG CA   C   -9.153   1.958  -6.219 1.00 . A A .  106 ARG CA   1 1 
       10 12689 1 1 25 ARG CB   C   -9.891   2.290  -7.522 1.00 . A A .  106 ARG CB   1 1 
       10 12690 1 1 25 ARG CD   C  -10.431   4.105  -9.182 1.00 . A A .  106 ARG CD   1 1 
       10 12691 1 1 25 ARG CG   C   -9.411   3.565  -8.191 1.00 . A A .  106 ARG CG   1 1 
       10 12692 1 1 25 ARG CZ   C  -11.203   3.268 -11.382 1.00 . A A .  106 ARG CZ   1 1 
       10 12693 1 1 25 ARG H    H   -7.469   1.438  -7.394 1.00 . A A .  106 ARG H    1 1 
       10 12694 1 1 25 ARG HA   H   -9.160   2.829  -5.577 1.00 . A A .  106 ARG HA   1 1 
       10 12695 1 1 25 ARG HB2  H   -9.756   1.474  -8.215 1.00 . A A .  106 ARG HB2  1 1 
       10 12696 1 1 25 ARG HB3  H  -10.942   2.397  -7.309 1.00 . A A .  106 ARG HB3  1 1 
       10 12697 1 1 25 ARG HD2  H  -11.259   4.517  -8.626 1.00 . A A .  106 ARG HD2  1 1 
       10 12698 1 1 25 ARG HD3  H   -9.965   4.886  -9.763 1.00 . A A .  106 ARG HD3  1 1 
       10 12699 1 1 25 ARG HE   H  -11.124   2.181  -9.702 1.00 . A A .  106 ARG HE   1 1 
       10 12700 1 1 25 ARG HG2  H   -9.235   4.314  -7.433 1.00 . A A .  106 ARG HG2  1 1 
       10 12701 1 1 25 ARG HG3  H   -8.490   3.359  -8.715 1.00 . A A .  106 ARG HG3  1 1 
       10 12702 1 1 25 ARG HH11 H  -10.552   5.201 -11.426 1.00 . A A .  106 ARG HH11 1 1 
       10 12703 1 1 25 ARG HH12 H  -11.156   4.577 -12.929 1.00 . A A .  106 ARG HH12 1 1 
       10 12704 1 1 25 ARG HH21 H  -11.912   1.395 -11.673 1.00 . A A .  106 ARG HH21 1 1 
       10 12705 1 1 25 ARG HH22 H  -11.913   2.413 -13.077 1.00 . A A .  106 ARG HH22 1 1 
       10 12706 1 1 25 ARG N    N   -7.762   1.602  -6.471 1.00 . A A .  106 ARG N    1 1 
       10 12707 1 1 25 ARG NE   N  -10.941   3.072 -10.088 1.00 . A A .  106 ARG NE   1 1 
       10 12708 1 1 25 ARG NH1  N  -10.950   4.439 -11.959 1.00 . A A .  106 ARG NH1  1 1 
       10 12709 1 1 25 ARG NH2  N  -11.718   2.282 -12.102 1.00 . A A .  106 ARG NH2  1 1 
       10 12710 1 1 25 ARG O    O  -10.939   1.001  -4.941 1.00 . A A .  106 ARG O    1 1 
       10 12711 1 1 26 HIS C    C   -9.218  -1.709  -3.491 1.00 . A A .  107 HIS C    1 1 
       10 12712 1 1 26 HIS CA   C   -9.820  -1.538  -4.881 1.00 . A A .  107 HIS CA   1 1 
       10 12713 1 1 26 HIS CB   C   -9.574  -2.787  -5.725 1.00 . A A .  107 HIS CB   1 1 
       10 12714 1 1 26 HIS CD2  C  -12.035  -3.440  -6.113 1.00 . A A .  107 HIS CD2  1 1 
       10 12715 1 1 26 HIS CE1  C  -11.849  -5.550  -5.610 1.00 . A A .  107 HIS CE1  1 1 
       10 12716 1 1 26 HIS CG   C  -10.751  -3.708  -5.774 1.00 . A A .  107 HIS CG   1 1 
       10 12717 1 1 26 HIS H    H   -8.399  -0.446  -6.003 1.00 . A A .  107 HIS H    1 1 
       10 12718 1 1 26 HIS HA   H  -10.886  -1.383  -4.780 1.00 . A A .  107 HIS HA   1 1 
       10 12719 1 1 26 HIS HB2  H   -9.339  -2.487  -6.736 1.00 . A A .  107 HIS HB2  1 1 
       10 12720 1 1 26 HIS HB3  H   -8.739  -3.333  -5.311 1.00 . A A .  107 HIS HB3  1 1 
       10 12721 1 1 26 HIS HD2  H  -12.439  -2.482  -6.408 1.00 . A A .  107 HIS HD2  1 1 
       10 12722 1 1 26 HIS HE1  H  -12.101  -6.582  -5.432 1.00 . A A .  107 HIS HE1  1 1 
       10 12723 1 1 26 HIS HE2  H  -13.705  -4.703  -5.969 1.00 . A A .  107 HIS HE2  1 1 
       10 12724 1 1 26 HIS N    N   -9.255  -0.363  -5.531 1.00 . A A .  107 HIS N    1 1 
       10 12725 1 1 26 HIS ND1  N  -10.639  -5.040  -5.456 1.00 . A A .  107 HIS ND1  1 1 
       10 12726 1 1 26 HIS NE2  N  -12.726  -4.619  -6.009 1.00 . A A .  107 HIS NE2  1 1 
       10 12727 1 1 26 HIS O    O   -9.471  -2.699  -2.800 1.00 . A A .  107 HIS O    1 1 
       10 12728 1 1 27 VAL C    C   -8.283   0.429  -0.989 1.00 . A A .  108 VAL C    1 1 
       10 12729 1 1 27 VAL CA   C   -7.760  -0.747  -1.801 1.00 . A A .  108 VAL CA   1 1 
       10 12730 1 1 27 VAL CB   C   -6.220  -0.647  -1.916 1.00 . A A .  108 VAL CB   1 1 
       10 12731 1 1 27 VAL CG1  C   -5.576  -0.507  -0.542 1.00 . A A .  108 VAL CG1  1 1 
       10 12732 1 1 27 VAL CG2  C   -5.653  -1.858  -2.643 1.00 . A A .  108 VAL CG2  1 1 
       10 12733 1 1 27 VAL H    H   -8.200  -0.015  -3.729 1.00 . A A .  108 VAL H    1 1 
       10 12734 1 1 27 VAL HA   H   -8.015  -1.670  -1.297 1.00 . A A .  108 VAL HA   1 1 
       10 12735 1 1 27 VAL HB   H   -5.979   0.234  -2.492 1.00 . A A .  108 VAL HB   1 1 
       10 12736 1 1 27 VAL HG11 H   -5.883   0.429  -0.090 1.00 . A A .  108 VAL HG11 1 1 
       10 12737 1 1 27 VAL HG12 H   -4.499  -0.515  -0.646 1.00 . A A .  108 VAL HG12 1 1 
       10 12738 1 1 27 VAL HG13 H   -5.884  -1.328   0.087 1.00 . A A .  108 VAL HG13 1 1 
       10 12739 1 1 27 VAL HG21 H   -4.585  -1.742  -2.756 1.00 . A A .  108 VAL HG21 1 1 
       10 12740 1 1 27 VAL HG22 H   -6.111  -1.938  -3.620 1.00 . A A .  108 VAL HG22 1 1 
       10 12741 1 1 27 VAL HG23 H   -5.861  -2.753  -2.073 1.00 . A A .  108 VAL HG23 1 1 
       10 12742 1 1 27 VAL N    N   -8.395  -0.748  -3.107 1.00 . A A .  108 VAL N    1 1 
       10 12743 1 1 27 VAL O    O   -8.728   0.273   0.149 1.00 . A A .  108 VAL O    1 1 
       10 12744 1 1 28 MET C    C  -10.234   2.846  -0.784 1.00 . A A .  109 MET C    1 1 
       10 12745 1 1 28 MET CA   C   -8.714   2.828  -0.972 1.00 . A A .  109 MET CA   1 1 
       10 12746 1 1 28 MET CB   C   -8.250   4.040  -1.782 1.00 . A A .  109 MET CB   1 1 
       10 12747 1 1 28 MET CE   C   -4.096   3.869  -1.178 1.00 . A A .  109 MET CE   1 1 
       10 12748 1 1 28 MET CG   C   -6.805   4.451  -1.500 1.00 . A A .  109 MET CG   1 1 
       10 12749 1 1 28 MET H    H   -7.905   1.646  -2.526 1.00 . A A .  109 MET H    1 1 
       10 12750 1 1 28 MET HA   H   -8.251   2.870   0.002 1.00 . A A .  109 MET HA   1 1 
       10 12751 1 1 28 MET HB2  H   -8.338   3.808  -2.834 1.00 . A A .  109 MET HB2  1 1 
       10 12752 1 1 28 MET HB3  H   -8.893   4.877  -1.553 1.00 . A A .  109 MET HB3  1 1 
       10 12753 1 1 28 MET HE1  H   -4.180   4.119  -0.132 1.00 . A A .  109 MET HE1  1 1 
       10 12754 1 1 28 MET HE2  H   -3.913   4.767  -1.749 1.00 . A A .  109 MET HE2  1 1 
       10 12755 1 1 28 MET HE3  H   -3.271   3.180  -1.319 1.00 . A A .  109 MET HE3  1 1 
       10 12756 1 1 28 MET HG2  H   -6.541   5.262  -2.164 1.00 . A A .  109 MET HG2  1 1 
       10 12757 1 1 28 MET HG3  H   -6.738   4.795  -0.478 1.00 . A A .  109 MET HG3  1 1 
       10 12758 1 1 28 MET N    N   -8.262   1.600  -1.611 1.00 . A A .  109 MET N    1 1 
       10 12759 1 1 28 MET O    O  -10.774   3.733  -0.123 1.00 . A A .  109 MET O    1 1 
       10 12760 1 1 28 MET SD   S   -5.619   3.107  -1.739 1.00 . A A .  109 MET SD   1 1 
       10 12761 1 1 29 THR C    C  -12.711   1.315   0.194 1.00 . A A .  110 THR C    1 1 
       10 12762 1 1 29 THR CA   C  -12.366   1.771  -1.219 1.00 . A A .  110 THR CA   1 1 
       10 12763 1 1 29 THR CB   C  -12.960   0.781  -2.237 1.00 . A A .  110 THR CB   1 1 
       10 12764 1 1 29 THR CG2  C  -13.657   1.516  -3.372 1.00 . A A .  110 THR CG2  1 1 
       10 12765 1 1 29 THR H    H  -10.447   1.199  -1.896 1.00 . A A .  110 THR H    1 1 
       10 12766 1 1 29 THR HA   H  -12.791   2.749  -1.396 1.00 . A A .  110 THR HA   1 1 
       10 12767 1 1 29 THR HB   H  -13.686   0.160  -1.731 1.00 . A A .  110 THR HB   1 1 
       10 12768 1 1 29 THR HG1  H  -11.706   0.239  -3.666 1.00 . A A .  110 THR HG1  1 1 
       10 12769 1 1 29 THR HG21 H  -12.942   2.140  -3.891 1.00 . A A .  110 THR HG21 1 1 
       10 12770 1 1 29 THR HG22 H  -14.445   2.133  -2.972 1.00 . A A .  110 THR HG22 1 1 
       10 12771 1 1 29 THR HG23 H  -14.076   0.800  -4.062 1.00 . A A .  110 THR HG23 1 1 
       10 12772 1 1 29 THR N    N  -10.921   1.869  -1.362 1.00 . A A .  110 THR N    1 1 
       10 12773 1 1 29 THR O    O  -13.622   1.842   0.833 1.00 . A A .  110 THR O    1 1 
       10 12774 1 1 29 THR OG1  O  -11.919  -0.052  -2.764 1.00 . A A .  110 THR OG1  1 1 
       10 12775 1 1 30 ASN C    C  -11.554   0.772   3.066 1.00 . A A .  111 ASN C    1 1 
       10 12776 1 1 30 ASN CA   C  -12.132  -0.188   2.027 1.00 . A A .  111 ASN CA   1 1 
       10 12777 1 1 30 ASN CB   C  -11.466  -1.566   2.127 1.00 . A A .  111 ASN CB   1 1 
       10 12778 1 1 30 ASN CG   C  -11.600  -2.199   3.499 1.00 . A A .  111 ASN CG   1 1 
       10 12779 1 1 30 ASN H    H  -11.212   0.002   0.131 1.00 . A A .  111 ASN H    1 1 
       10 12780 1 1 30 ASN HA   H  -13.194  -0.291   2.193 1.00 . A A .  111 ASN HA   1 1 
       10 12781 1 1 30 ASN HB2  H  -11.915  -2.228   1.401 1.00 . A A .  111 ASN HB2  1 1 
       10 12782 1 1 30 ASN HB3  H  -10.414  -1.460   1.902 1.00 . A A .  111 ASN HB3  1 1 
       10 12783 1 1 30 ASN HD21 H  -13.396  -2.909   3.032 1.00 . A A .  111 ASN HD21 1 1 
       10 12784 1 1 30 ASN HD22 H  -12.834  -3.269   4.626 1.00 . A A .  111 ASN HD22 1 1 
       10 12785 1 1 30 ASN N    N  -11.939   0.355   0.687 1.00 . A A .  111 ASN N    1 1 
       10 12786 1 1 30 ASN ND2  N  -12.720  -2.861   3.741 1.00 . A A .  111 ASN ND2  1 1 
       10 12787 1 1 30 ASN O    O  -11.831   0.668   4.262 1.00 . A A .  111 ASN O    1 1 
       10 12788 1 1 30 ASN OD1  O  -10.698  -2.102   4.332 1.00 . A A .  111 ASN OD1  1 1 
       10 12789 1 1 31 LEU C    C  -11.182   3.616   4.059 1.00 . A A .  112 LEU C    1 1 
       10 12790 1 1 31 LEU CA   C  -10.118   2.729   3.418 1.00 . A A .  112 LEU CA   1 1 
       10 12791 1 1 31 LEU CB   C   -9.160   3.570   2.554 1.00 . A A .  112 LEU CB   1 1 
       10 12792 1 1 31 LEU CD1  C   -6.933   4.704   2.551 1.00 . A A .  112 LEU CD1  1 1 
       10 12793 1 1 31 LEU CD2  C   -8.913   5.925   3.415 1.00 . A A .  112 LEU CD2  1 1 
       10 12794 1 1 31 LEU CG   C   -8.250   4.563   3.291 1.00 . A A .  112 LEU CG   1 1 
       10 12795 1 1 31 LEU H    H  -10.569   1.721   1.619 1.00 . A A .  112 LEU H    1 1 
       10 12796 1 1 31 LEU HA   H   -9.554   2.230   4.190 1.00 . A A .  112 LEU HA   1 1 
       10 12797 1 1 31 LEU HB2  H   -8.526   2.891   2.003 1.00 . A A .  112 LEU HB2  1 1 
       10 12798 1 1 31 LEU HB3  H   -9.753   4.128   1.845 1.00 . A A .  112 LEU HB3  1 1 
       10 12799 1 1 31 LEU HD11 H   -6.299   5.405   3.073 1.00 . A A .  112 LEU HD11 1 1 
       10 12800 1 1 31 LEU HD12 H   -7.117   5.066   1.550 1.00 . A A .  112 LEU HD12 1 1 
       10 12801 1 1 31 LEU HD13 H   -6.442   3.743   2.502 1.00 . A A .  112 LEU HD13 1 1 
       10 12802 1 1 31 LEU HD21 H   -9.129   6.311   2.429 1.00 . A A .  112 LEU HD21 1 1 
       10 12803 1 1 31 LEU HD22 H   -8.248   6.605   3.930 1.00 . A A .  112 LEU HD22 1 1 
       10 12804 1 1 31 LEU HD23 H   -9.831   5.828   3.974 1.00 . A A .  112 LEU HD23 1 1 
       10 12805 1 1 31 LEU HG   H   -8.043   4.190   4.284 1.00 . A A .  112 LEU HG   1 1 
       10 12806 1 1 31 LEU N    N  -10.749   1.713   2.579 1.00 . A A .  112 LEU N    1 1 
       10 12807 1 1 31 LEU O    O  -11.017   4.095   5.181 1.00 . A A .  112 LEU O    1 1 
       10 12808 1 1 32 GLY C    C  -13.452   5.942   3.065 1.00 . A A .  113 GLY C    1 1 
       10 12809 1 1 32 GLY CA   C  -13.350   4.650   3.841 1.00 . A A .  113 GLY CA   1 1 
       10 12810 1 1 32 GLY H    H  -12.353   3.408   2.452 1.00 . A A .  113 GLY H    1 1 
       10 12811 1 1 32 GLY HA2  H  -14.282   4.110   3.755 1.00 . A A .  113 GLY HA2  1 1 
       10 12812 1 1 32 GLY HA3  H  -13.168   4.878   4.881 1.00 . A A .  113 GLY HA3  1 1 
       10 12813 1 1 32 GLY N    N  -12.275   3.821   3.340 1.00 . A A .  113 GLY N    1 1 
       10 12814 1 1 32 GLY O    O  -14.458   6.198   2.403 1.00 . A A .  113 GLY O    1 1 
       10 12815 1 1 33 GLU C    C  -12.024   7.773   0.943 1.00 . A A .  114 GLU C    1 1 
       10 12816 1 1 33 GLU CA   C  -12.344   8.012   2.417 1.00 . A A .  114 GLU CA   1 1 
       10 12817 1 1 33 GLU CB   C  -11.298   8.940   3.040 1.00 . A A .  114 GLU CB   1 1 
       10 12818 1 1 33 GLU CD   C  -10.514  10.169   5.094 1.00 . A A .  114 GLU CD   1 1 
       10 12819 1 1 33 GLU CG   C  -11.645   9.401   4.445 1.00 . A A .  114 GLU CG   1 1 
       10 12820 1 1 33 GLU H    H  -11.627   6.476   3.676 1.00 . A A .  114 GLU H    1 1 
       10 12821 1 1 33 GLU HA   H  -13.318   8.474   2.492 1.00 . A A .  114 GLU HA   1 1 
       10 12822 1 1 33 GLU HB2  H  -10.353   8.419   3.079 1.00 . A A .  114 GLU HB2  1 1 
       10 12823 1 1 33 GLU HB3  H  -11.190   9.813   2.413 1.00 . A A .  114 GLU HB3  1 1 
       10 12824 1 1 33 GLU HG2  H  -12.514  10.042   4.397 1.00 . A A .  114 GLU HG2  1 1 
       10 12825 1 1 33 GLU HG3  H  -11.870   8.536   5.049 1.00 . A A .  114 GLU HG3  1 1 
       10 12826 1 1 33 GLU N    N  -12.395   6.745   3.131 1.00 . A A .  114 GLU N    1 1 
       10 12827 1 1 33 GLU O    O  -10.873   7.871   0.515 1.00 . A A .  114 GLU O    1 1 
       10 12828 1 1 33 GLU OE1  O  -10.157  11.254   4.596 1.00 . A A .  114 GLU OE1  1 1 
       10 12829 1 1 33 GLU OE2  O   -9.968   9.689   6.106 1.00 . A A .  114 GLU OE2  1 1 
       10 12830 1 1 34 LYS C    C  -12.880   8.486  -2.020 1.00 . A A .  115 LYS C    1 1 
       10 12831 1 1 34 LYS CA   C  -12.899   7.177  -1.243 1.00 . A A .  115 LYS CA   1 1 
       10 12832 1 1 34 LYS CB   C  -14.038   6.280  -1.742 1.00 . A A .  115 LYS CB   1 1 
       10 12833 1 1 34 LYS CD   C  -15.608   4.374  -1.258 1.00 . A A .  115 LYS CD   1 1 
       10 12834 1 1 34 LYS CE   C  -16.167   3.475  -0.162 1.00 . A A .  115 LYS CE   1 1 
       10 12835 1 1 34 LYS CG   C  -14.403   5.164  -0.774 1.00 . A A .  115 LYS CG   1 1 
       10 12836 1 1 34 LYS H    H  -13.942   7.365   0.587 1.00 . A A .  115 LYS H    1 1 
       10 12837 1 1 34 LYS HA   H  -11.958   6.666  -1.389 1.00 . A A .  115 LYS HA   1 1 
       10 12838 1 1 34 LYS HB2  H  -14.915   6.888  -1.901 1.00 . A A .  115 LYS HB2  1 1 
       10 12839 1 1 34 LYS HB3  H  -13.746   5.831  -2.681 1.00 . A A .  115 LYS HB3  1 1 
       10 12840 1 1 34 LYS HD2  H  -16.375   5.065  -1.567 1.00 . A A .  115 LYS HD2  1 1 
       10 12841 1 1 34 LYS HD3  H  -15.313   3.763  -2.098 1.00 . A A .  115 LYS HD3  1 1 
       10 12842 1 1 34 LYS HE2  H  -16.863   2.781  -0.604 1.00 . A A .  115 LYS HE2  1 1 
       10 12843 1 1 34 LYS HE3  H  -15.350   2.927   0.285 1.00 . A A .  115 LYS HE3  1 1 
       10 12844 1 1 34 LYS HG2  H  -13.562   4.497  -0.674 1.00 . A A .  115 LYS HG2  1 1 
       10 12845 1 1 34 LYS HG3  H  -14.633   5.600   0.187 1.00 . A A .  115 LYS HG3  1 1 
       10 12846 1 1 34 LYS HZ1  H  -17.689   4.746   0.499 1.00 . A A .  115 LYS HZ1  1 1 
       10 12847 1 1 34 LYS HZ2  H  -16.221   4.956   1.312 1.00 . A A .  115 LYS HZ2  1 1 
       10 12848 1 1 34 LYS HZ3  H  -17.190   3.612   1.655 1.00 . A A .  115 LYS HZ3  1 1 
       10 12849 1 1 34 LYS N    N  -13.052   7.439   0.179 1.00 . A A .  115 LYS N    1 1 
       10 12850 1 1 34 LYS NZ   N  -16.864   4.251   0.900 1.00 . A A .  115 LYS NZ   1 1 
       10 12851 1 1 34 LYS O    O  -13.890   9.185  -2.101 1.00 . A A .  115 LYS O    1 1 
       10 12852 1 1 35 LEU C    C  -12.008   9.844  -4.792 1.00 . A A .  116 LEU C    1 1 
       10 12853 1 1 35 LEU CA   C  -11.581  10.053  -3.341 1.00 . A A .  116 LEU CA   1 1 
       10 12854 1 1 35 LEU CB   C  -10.138  10.569  -3.281 1.00 . A A .  116 LEU CB   1 1 
       10 12855 1 1 35 LEU CD1  C   -8.686   8.565  -3.760 1.00 . A A .  116 LEU CD1  1 1 
       10 12856 1 1 35 LEU CD2  C   -7.870  10.369  -2.241 1.00 . A A .  116 LEU CD2  1 1 
       10 12857 1 1 35 LEU CG   C   -9.090   9.600  -2.720 1.00 . A A .  116 LEU CG   1 1 
       10 12858 1 1 35 LEU H    H  -10.959   8.225  -2.477 1.00 . A A .  116 LEU H    1 1 
       10 12859 1 1 35 LEU HA   H  -12.233  10.789  -2.898 1.00 . A A .  116 LEU HA   1 1 
       10 12860 1 1 35 LEU HB2  H   -9.839  10.839  -4.281 1.00 . A A .  116 LEU HB2  1 1 
       10 12861 1 1 35 LEU HB3  H  -10.128  11.460  -2.671 1.00 . A A .  116 LEU HB3  1 1 
       10 12862 1 1 35 LEU HD11 H   -7.979   7.874  -3.322 1.00 . A A .  116 LEU HD11 1 1 
       10 12863 1 1 35 LEU HD12 H   -8.230   9.061  -4.602 1.00 . A A .  116 LEU HD12 1 1 
       10 12864 1 1 35 LEU HD13 H   -9.559   8.023  -4.090 1.00 . A A .  116 LEU HD13 1 1 
       10 12865 1 1 35 LEU HD21 H   -8.083  10.830  -1.289 1.00 . A A .  116 LEU HD21 1 1 
       10 12866 1 1 35 LEU HD22 H   -7.621  11.132  -2.963 1.00 . A A .  116 LEU HD22 1 1 
       10 12867 1 1 35 LEU HD23 H   -7.036   9.691  -2.135 1.00 . A A .  116 LEU HD23 1 1 
       10 12868 1 1 35 LEU HG   H   -9.508   9.076  -1.872 1.00 . A A .  116 LEU HG   1 1 
       10 12869 1 1 35 LEU N    N  -11.727   8.822  -2.576 1.00 . A A .  116 LEU N    1 1 
       10 12870 1 1 35 LEU O    O  -12.322   8.723  -5.198 1.00 . A A .  116 LEU O    1 1 
       10 12871 1 1 36 THR C    C  -11.329  10.185  -7.806 1.00 . A A .  117 THR C    1 1 
       10 12872 1 1 36 THR CA   C  -12.409  10.855  -6.966 1.00 . A A .  117 THR CA   1 1 
       10 12873 1 1 36 THR CB   C  -12.692  12.256  -7.539 1.00 . A A .  117 THR CB   1 1 
       10 12874 1 1 36 THR CG2  C  -13.946  12.853  -6.920 1.00 . A A .  117 THR CG2  1 1 
       10 12875 1 1 36 THR H    H  -11.729  11.789  -5.189 1.00 . A A .  117 THR H    1 1 
       10 12876 1 1 36 THR HA   H  -13.316  10.271  -7.029 1.00 . A A .  117 THR HA   1 1 
       10 12877 1 1 36 THR HB   H  -12.843  12.169  -8.606 1.00 . A A .  117 THR HB   1 1 
       10 12878 1 1 36 THR HG1  H  -11.527  13.333  -6.347 1.00 . A A .  117 THR HG1  1 1 
       10 12879 1 1 36 THR HG21 H  -14.781  12.187  -7.086 1.00 . A A .  117 THR HG21 1 1 
       10 12880 1 1 36 THR HG22 H  -14.153  13.810  -7.378 1.00 . A A .  117 THR HG22 1 1 
       10 12881 1 1 36 THR HG23 H  -13.793  12.984  -5.860 1.00 . A A .  117 THR HG23 1 1 
       10 12882 1 1 36 THR N    N  -12.012  10.922  -5.567 1.00 . A A .  117 THR N    1 1 
       10 12883 1 1 36 THR O    O  -10.180  10.066  -7.372 1.00 . A A .  117 THR O    1 1 
       10 12884 1 1 36 THR OG1  O  -11.575  13.120  -7.296 1.00 . A A .  117 THR OG1  1 1 
       10 12885 1 1 37 ASP C    C   -9.610  10.053 -10.260 1.00 . A A .  118 ASP C    1 1 
       10 12886 1 1 37 ASP CA   C  -10.754   9.107  -9.914 1.00 . A A .  118 ASP CA   1 1 
       10 12887 1 1 37 ASP CB   C  -11.462   8.643 -11.187 1.00 . A A .  118 ASP CB   1 1 
       10 12888 1 1 37 ASP CG   C  -10.600   7.727 -12.033 1.00 . A A .  118 ASP CG   1 1 
       10 12889 1 1 37 ASP H    H  -12.624   9.889  -9.297 1.00 . A A .  118 ASP H    1 1 
       10 12890 1 1 37 ASP HA   H  -10.352   8.248  -9.400 1.00 . A A .  118 ASP HA   1 1 
       10 12891 1 1 37 ASP HB2  H  -12.361   8.111 -10.916 1.00 . A A .  118 ASP HB2  1 1 
       10 12892 1 1 37 ASP HB3  H  -11.726   9.507 -11.779 1.00 . A A .  118 ASP HB3  1 1 
       10 12893 1 1 37 ASP N    N  -11.694   9.762  -9.010 1.00 . A A .  118 ASP N    1 1 
       10 12894 1 1 37 ASP O    O   -8.478   9.623 -10.483 1.00 . A A .  118 ASP O    1 1 
       10 12895 1 1 37 ASP OD1  O   -9.939   6.830 -11.470 1.00 . A A .  118 ASP OD1  1 1 
       10 12896 1 1 37 ASP OD2  O  -10.593   7.888 -13.273 1.00 . A A .  118 ASP OD2  1 1 
       10 12897 1 1 38 GLU C    C   -7.881  12.385  -9.465 1.00 . A A .  119 GLU C    1 1 
       10 12898 1 1 38 GLU CA   C   -8.923  12.375 -10.573 1.00 . A A .  119 GLU CA   1 1 
       10 12899 1 1 38 GLU CB   C   -9.596  13.748 -10.681 1.00 . A A .  119 GLU CB   1 1 
       10 12900 1 1 38 GLU CD   C   -9.249  16.233 -10.475 1.00 . A A .  119 GLU CD   1 1 
       10 12901 1 1 38 GLU CG   C   -8.619  14.903 -10.823 1.00 . A A .  119 GLU CG   1 1 
       10 12902 1 1 38 GLU H    H  -10.845  11.618 -10.124 1.00 . A A .  119 GLU H    1 1 
       10 12903 1 1 38 GLU HA   H   -8.445  12.137 -11.511 1.00 . A A .  119 GLU HA   1 1 
       10 12904 1 1 38 GLU HB2  H  -10.245  13.751 -11.544 1.00 . A A .  119 GLU HB2  1 1 
       10 12905 1 1 38 GLU HB3  H  -10.192  13.916  -9.795 1.00 . A A .  119 GLU HB3  1 1 
       10 12906 1 1 38 GLU HG2  H   -7.782  14.735 -10.163 1.00 . A A .  119 GLU HG2  1 1 
       10 12907 1 1 38 GLU HG3  H   -8.270  14.942 -11.843 1.00 . A A .  119 GLU HG3  1 1 
       10 12908 1 1 38 GLU N    N   -9.919  11.348 -10.292 1.00 . A A .  119 GLU N    1 1 
       10 12909 1 1 38 GLU O    O   -6.680  12.511  -9.712 1.00 . A A .  119 GLU O    1 1 
       10 12910 1 1 38 GLU OE1  O   -9.833  16.874 -11.375 1.00 . A A .  119 GLU OE1  1 1 
       10 12911 1 1 38 GLU OE2  O   -9.157  16.653  -9.303 1.00 . A A .  119 GLU OE2  1 1 
       10 12912 1 1 39 GLU C    C   -6.736  10.880  -7.012 1.00 . A A .  120 GLU C    1 1 
       10 12913 1 1 39 GLU CA   C   -7.489  12.202  -7.080 1.00 . A A .  120 GLU CA   1 1 
       10 12914 1 1 39 GLU CB   C   -8.302  12.434  -5.814 1.00 . A A .  120 GLU CB   1 1 
       10 12915 1 1 39 GLU CD   C   -9.902  13.983  -4.612 1.00 . A A .  120 GLU CD   1 1 
       10 12916 1 1 39 GLU CG   C   -8.931  13.819  -5.759 1.00 . A A .  120 GLU CG   1 1 
       10 12917 1 1 39 GLU H    H   -9.324  12.116  -8.112 1.00 . A A .  120 GLU H    1 1 
       10 12918 1 1 39 GLU HA   H   -6.772  13.004  -7.188 1.00 . A A .  120 GLU HA   1 1 
       10 12919 1 1 39 GLU HB2  H   -9.091  11.699  -5.774 1.00 . A A .  120 GLU HB2  1 1 
       10 12920 1 1 39 GLU HB3  H   -7.658  12.312  -4.955 1.00 . A A .  120 GLU HB3  1 1 
       10 12921 1 1 39 GLU HG2  H   -8.147  14.553  -5.650 1.00 . A A .  120 GLU HG2  1 1 
       10 12922 1 1 39 GLU HG3  H   -9.459  13.996  -6.686 1.00 . A A .  120 GLU HG3  1 1 
       10 12923 1 1 39 GLU N    N   -8.356  12.225  -8.239 1.00 . A A .  120 GLU N    1 1 
       10 12924 1 1 39 GLU O    O   -5.599  10.834  -6.552 1.00 . A A .  120 GLU O    1 1 
       10 12925 1 1 39 GLU OE1  O  -10.989  13.366  -4.653 1.00 . A A .  120 GLU OE1  1 1 
       10 12926 1 1 39 GLU OE2  O   -9.585  14.742  -3.670 1.00 . A A .  120 GLU OE2  1 1 
       10 12927 1 1 40 VAL C    C   -5.520   8.588  -8.419 1.00 . A A .  121 VAL C    1 1 
       10 12928 1 1 40 VAL CA   C   -6.727   8.494  -7.499 1.00 . A A .  121 VAL CA   1 1 
       10 12929 1 1 40 VAL CB   C   -7.676   7.382  -8.007 1.00 . A A .  121 VAL CB   1 1 
       10 12930 1 1 40 VAL CG1  C   -6.933   6.063  -8.156 1.00 . A A .  121 VAL CG1  1 1 
       10 12931 1 1 40 VAL CG2  C   -8.866   7.221  -7.075 1.00 . A A .  121 VAL CG2  1 1 
       10 12932 1 1 40 VAL H    H   -8.309   9.885  -7.763 1.00 . A A .  121 VAL H    1 1 
       10 12933 1 1 40 VAL HA   H   -6.396   8.248  -6.501 1.00 . A A .  121 VAL HA   1 1 
       10 12934 1 1 40 VAL HB   H   -8.046   7.670  -8.980 1.00 . A A .  121 VAL HB   1 1 
       10 12935 1 1 40 VAL HG11 H   -6.564   5.746  -7.193 1.00 . A A .  121 VAL HG11 1 1 
       10 12936 1 1 40 VAL HG12 H   -6.104   6.191  -8.836 1.00 . A A .  121 VAL HG12 1 1 
       10 12937 1 1 40 VAL HG13 H   -7.606   5.315  -8.548 1.00 . A A .  121 VAL HG13 1 1 
       10 12938 1 1 40 VAL HG21 H   -9.552   6.495  -7.486 1.00 . A A .  121 VAL HG21 1 1 
       10 12939 1 1 40 VAL HG22 H   -9.371   8.172  -6.970 1.00 . A A .  121 VAL HG22 1 1 
       10 12940 1 1 40 VAL HG23 H   -8.524   6.886  -6.108 1.00 . A A .  121 VAL HG23 1 1 
       10 12941 1 1 40 VAL N    N   -7.378   9.802  -7.464 1.00 . A A .  121 VAL N    1 1 
       10 12942 1 1 40 VAL O    O   -4.444   8.058  -8.131 1.00 . A A .  121 VAL O    1 1 
       10 12943 1 1 41 ASP C    C   -3.524  10.296  -9.842 1.00 . A A .  122 ASP C    1 1 
       10 12944 1 1 41 ASP CA   C   -4.666   9.527 -10.493 1.00 . A A .  122 ASP CA   1 1 
       10 12945 1 1 41 ASP CB   C   -5.223  10.303 -11.688 1.00 . A A .  122 ASP CB   1 1 
       10 12946 1 1 41 ASP CG   C   -4.143  10.907 -12.557 1.00 . A A .  122 ASP CG   1 1 
       10 12947 1 1 41 ASP H    H   -6.607   9.688  -9.679 1.00 . A A .  122 ASP H    1 1 
       10 12948 1 1 41 ASP HA   H   -4.305   8.567 -10.828 1.00 . A A .  122 ASP HA   1 1 
       10 12949 1 1 41 ASP HB2  H   -5.813   9.635 -12.296 1.00 . A A .  122 ASP HB2  1 1 
       10 12950 1 1 41 ASP HB3  H   -5.853  11.101 -11.324 1.00 . A A .  122 ASP HB3  1 1 
       10 12951 1 1 41 ASP N    N   -5.717   9.303  -9.519 1.00 . A A .  122 ASP N    1 1 
       10 12952 1 1 41 ASP O    O   -2.357   9.942  -9.996 1.00 . A A .  122 ASP O    1 1 
       10 12953 1 1 41 ASP OD1  O   -3.548  10.173 -13.370 1.00 . A A .  122 ASP OD1  1 1 
       10 12954 1 1 41 ASP OD2  O   -3.893  12.128 -12.445 1.00 . A A .  122 ASP OD2  1 1 
       10 12955 1 1 42 GLU C    C   -2.171  11.303  -7.330 1.00 . A A .  123 GLU C    1 1 
       10 12956 1 1 42 GLU CA   C   -2.886  12.143  -8.384 1.00 . A A .  123 GLU CA   1 1 
       10 12957 1 1 42 GLU CB   C   -3.541  13.367  -7.726 1.00 . A A .  123 GLU CB   1 1 
       10 12958 1 1 42 GLU CD   C   -3.191  15.521  -6.436 1.00 . A A .  123 GLU CD   1 1 
       10 12959 1 1 42 GLU CG   C   -2.554  14.261  -6.989 1.00 . A A .  123 GLU CG   1 1 
       10 12960 1 1 42 GLU H    H   -4.827  11.563  -9.004 1.00 . A A .  123 GLU H    1 1 
       10 12961 1 1 42 GLU HA   H   -2.161  12.480  -9.111 1.00 . A A .  123 GLU HA   1 1 
       10 12962 1 1 42 GLU HB2  H   -4.026  13.957  -8.489 1.00 . A A .  123 GLU HB2  1 1 
       10 12963 1 1 42 GLU HB3  H   -4.284  13.027  -7.018 1.00 . A A .  123 GLU HB3  1 1 
       10 12964 1 1 42 GLU HG2  H   -2.133  13.703  -6.166 1.00 . A A .  123 GLU HG2  1 1 
       10 12965 1 1 42 GLU HG3  H   -1.766  14.544  -7.671 1.00 . A A .  123 GLU HG3  1 1 
       10 12966 1 1 42 GLU N    N   -3.876  11.335  -9.085 1.00 . A A .  123 GLU N    1 1 
       10 12967 1 1 42 GLU O    O   -0.965  11.431  -7.134 1.00 . A A .  123 GLU O    1 1 
       10 12968 1 1 42 GLU OE1  O   -3.707  15.488  -5.300 1.00 . A A .  123 GLU OE1  1 1 
       10 12969 1 1 42 GLU OE2  O   -3.173  16.555  -7.134 1.00 . A A .  123 GLU OE2  1 1 
       10 12970 1 1 43 MET C    C   -1.276   8.673  -6.189 1.00 . A A .  124 MET C    1 1 
       10 12971 1 1 43 MET CA   C   -2.377   9.561  -5.633 1.00 . A A .  124 MET CA   1 1 
       10 12972 1 1 43 MET CB   C   -3.472   8.699  -4.996 1.00 . A A .  124 MET CB   1 1 
       10 12973 1 1 43 MET CE   C   -3.191   7.253  -2.166 1.00 . A A .  124 MET CE   1 1 
       10 12974 1 1 43 MET CG   C   -4.115   9.341  -3.777 1.00 . A A .  124 MET CG   1 1 
       10 12975 1 1 43 MET H    H   -3.886  10.378  -6.876 1.00 . A A .  124 MET H    1 1 
       10 12976 1 1 43 MET HA   H   -1.948  10.195  -4.873 1.00 . A A .  124 MET HA   1 1 
       10 12977 1 1 43 MET HB2  H   -4.242   8.514  -5.729 1.00 . A A .  124 MET HB2  1 1 
       10 12978 1 1 43 MET HB3  H   -3.040   7.757  -4.694 1.00 . A A .  124 MET HB3  1 1 
       10 12979 1 1 43 MET HE1  H   -3.366   6.616  -1.312 1.00 . A A .  124 MET HE1  1 1 
       10 12980 1 1 43 MET HE2  H   -2.397   7.958  -1.930 1.00 . A A .  124 MET HE2  1 1 
       10 12981 1 1 43 MET HE3  H   -2.891   6.645  -3.006 1.00 . A A .  124 MET HE3  1 1 
       10 12982 1 1 43 MET HG2  H   -3.389   9.977  -3.296 1.00 . A A .  124 MET HG2  1 1 
       10 12983 1 1 43 MET HG3  H   -4.952   9.940  -4.104 1.00 . A A .  124 MET HG3  1 1 
       10 12984 1 1 43 MET N    N   -2.925  10.431  -6.669 1.00 . A A .  124 MET N    1 1 
       10 12985 1 1 43 MET O    O   -0.203   8.568  -5.599 1.00 . A A .  124 MET O    1 1 
       10 12986 1 1 43 MET SD   S   -4.703   8.131  -2.574 1.00 . A A .  124 MET SD   1 1 
       10 12987 1 1 44 ILE C    C    0.557   8.004  -8.577 1.00 . A A .  125 ILE C    1 1 
       10 12988 1 1 44 ILE CA   C   -0.544   7.173  -7.937 1.00 . A A .  125 ILE CA   1 1 
       10 12989 1 1 44 ILE CB   C   -1.156   6.173  -8.951 1.00 . A A .  125 ILE CB   1 1 
       10 12990 1 1 44 ILE CD1  C   -1.263   3.600  -8.801 1.00 . A A .  125 ILE CD1  1 1 
       10 12991 1 1 44 ILE CG1  C   -1.663   4.927  -8.198 1.00 . A A .  125 ILE CG1  1 1 
       10 12992 1 1 44 ILE CG2  C   -0.141   5.790 -10.018 1.00 . A A .  125 ILE CG2  1 1 
       10 12993 1 1 44 ILE H    H   -2.415   8.154  -7.758 1.00 . A A .  125 ILE H    1 1 
       10 12994 1 1 44 ILE HA   H   -0.094   6.597  -7.146 1.00 . A A .  125 ILE HA   1 1 
       10 12995 1 1 44 ILE HB   H   -1.990   6.652  -9.439 1.00 . A A .  125 ILE HB   1 1 
       10 12996 1 1 44 ILE HD11 H   -0.946   2.935  -8.007 1.00 . A A .  125 ILE HD11 1 1 
       10 12997 1 1 44 ILE HD12 H   -0.448   3.752  -9.491 1.00 . A A .  125 ILE HD12 1 1 
       10 12998 1 1 44 ILE HD13 H   -2.105   3.168  -9.319 1.00 . A A .  125 ILE HD13 1 1 
       10 12999 1 1 44 ILE HG12 H   -1.273   4.936  -7.189 1.00 . A A .  125 ILE HG12 1 1 
       10 13000 1 1 44 ILE HG13 H   -2.741   4.957  -8.159 1.00 . A A .  125 ILE HG13 1 1 
       10 13001 1 1 44 ILE HG21 H    0.718   5.342  -9.542 1.00 . A A .  125 ILE HG21 1 1 
       10 13002 1 1 44 ILE HG22 H    0.166   6.673 -10.558 1.00 . A A .  125 ILE HG22 1 1 
       10 13003 1 1 44 ILE HG23 H   -0.585   5.083 -10.702 1.00 . A A .  125 ILE HG23 1 1 
       10 13004 1 1 44 ILE N    N   -1.540   8.036  -7.326 1.00 . A A .  125 ILE N    1 1 
       10 13005 1 1 44 ILE O    O    1.714   7.620  -8.533 1.00 . A A .  125 ILE O    1 1 
       10 13006 1 1 45 ARG C    C    2.181  10.533  -8.683 1.00 . A A .  126 ARG C    1 1 
       10 13007 1 1 45 ARG CA   C    1.214  10.023  -9.749 1.00 . A A .  126 ARG CA   1 1 
       10 13008 1 1 45 ARG CB   C    0.562  11.194 -10.486 1.00 . A A .  126 ARG CB   1 1 
       10 13009 1 1 45 ARG CD   C   -0.090  12.140 -12.717 1.00 . A A .  126 ARG CD   1 1 
       10 13010 1 1 45 ARG CG   C    0.218  10.877 -11.932 1.00 . A A .  126 ARG CG   1 1 
       10 13011 1 1 45 ARG CZ   C   -1.378  14.047 -11.816 1.00 . A A .  126 ARG CZ   1 1 
       10 13012 1 1 45 ARG H    H   -0.736   9.425  -9.154 1.00 . A A .  126 ARG H    1 1 
       10 13013 1 1 45 ARG HA   H    1.771   9.427 -10.460 1.00 . A A .  126 ARG HA   1 1 
       10 13014 1 1 45 ARG HB2  H   -0.346  11.466  -9.971 1.00 . A A .  126 ARG HB2  1 1 
       10 13015 1 1 45 ARG HB3  H    1.237  12.036 -10.473 1.00 . A A .  126 ARG HB3  1 1 
       10 13016 1 1 45 ARG HD2  H    0.736  12.822 -12.610 1.00 . A A .  126 ARG HD2  1 1 
       10 13017 1 1 45 ARG HD3  H   -0.204  11.879 -13.755 1.00 . A A .  126 ARG HD3  1 1 
       10 13018 1 1 45 ARG HE   H   -2.150  12.266 -12.308 1.00 . A A .  126 ARG HE   1 1 
       10 13019 1 1 45 ARG HG2  H    1.056  10.375 -12.390 1.00 . A A .  126 ARG HG2  1 1 
       10 13020 1 1 45 ARG HG3  H   -0.646  10.232 -11.954 1.00 . A A .  126 ARG HG3  1 1 
       10 13021 1 1 45 ARG HH11 H    0.616  14.408 -11.959 1.00 . A A .  126 ARG HH11 1 1 
       10 13022 1 1 45 ARG HH12 H   -0.337  15.727 -11.361 1.00 . A A .  126 ARG HH12 1 1 
       10 13023 1 1 45 ARG HH21 H   -3.381  13.978 -11.544 1.00 . A A .  126 ARG HH21 1 1 
       10 13024 1 1 45 ARG HH22 H   -2.627  15.492 -11.144 1.00 . A A .  126 ARG HH22 1 1 
       10 13025 1 1 45 ARG N    N    0.209   9.157  -9.139 1.00 . A A .  126 ARG N    1 1 
       10 13026 1 1 45 ARG NE   N   -1.311  12.793 -12.260 1.00 . A A .  126 ARG NE   1 1 
       10 13027 1 1 45 ARG NH1  N   -0.278  14.786 -11.704 1.00 . A A .  126 ARG NH1  1 1 
       10 13028 1 1 45 ARG NH2  N   -2.553  14.545 -11.469 1.00 . A A .  126 ARG NH2  1 1 
       10 13029 1 1 45 ARG O    O    3.368  10.707  -8.937 1.00 . A A .  126 ARG O    1 1 
       10 13030 1 1 46 GLU C    C    3.344  10.054  -5.866 1.00 . A A .  127 GLU C    1 1 
       10 13031 1 1 46 GLU CA   C    2.478  11.208  -6.363 1.00 . A A .  127 GLU CA   1 1 
       10 13032 1 1 46 GLU CB   C    1.585  11.740  -5.234 1.00 . A A .  127 GLU CB   1 1 
       10 13033 1 1 46 GLU CD   C    1.451  13.246  -3.207 1.00 . A A .  127 GLU CD   1 1 
       10 13034 1 1 46 GLU CG   C    2.349  12.427  -4.116 1.00 . A A .  127 GLU CG   1 1 
       10 13035 1 1 46 GLU H    H    0.699  10.616  -7.345 1.00 . A A .  127 GLU H    1 1 
       10 13036 1 1 46 GLU HA   H    3.120  12.004  -6.716 1.00 . A A .  127 GLU HA   1 1 
       10 13037 1 1 46 GLU HB2  H    0.883  12.448  -5.649 1.00 . A A .  127 GLU HB2  1 1 
       10 13038 1 1 46 GLU HB3  H    1.036  10.913  -4.808 1.00 . A A .  127 GLU HB3  1 1 
       10 13039 1 1 46 GLU HG2  H    2.839  11.672  -3.521 1.00 . A A .  127 GLU HG2  1 1 
       10 13040 1 1 46 GLU HG3  H    3.091  13.080  -4.550 1.00 . A A .  127 GLU HG3  1 1 
       10 13041 1 1 46 GLU N    N    1.661  10.754  -7.481 1.00 . A A .  127 GLU N    1 1 
       10 13042 1 1 46 GLU O    O    4.340  10.251  -5.171 1.00 . A A .  127 GLU O    1 1 
       10 13043 1 1 46 GLU OE1  O    0.831  14.219  -3.688 1.00 . A A .  127 GLU OE1  1 1 
       10 13044 1 1 46 GLU OE2  O    1.373  12.933  -2.003 1.00 . A A .  127 GLU OE2  1 1 
       10 13045 1 1 47 ALA C    C    4.405   7.062  -7.078 1.00 . A A .  128 ALA C    1 1 
       10 13046 1 1 47 ALA CA   C    3.673   7.645  -5.865 1.00 . A A .  128 ALA CA   1 1 
       10 13047 1 1 47 ALA CB   C    2.707   6.627  -5.263 1.00 . A A .  128 ALA CB   1 1 
       10 13048 1 1 47 ALA H    H    2.153   8.763  -6.807 1.00 . A A .  128 ALA H    1 1 
       10 13049 1 1 47 ALA HA   H    4.399   7.912  -5.112 1.00 . A A .  128 ALA HA   1 1 
       10 13050 1 1 47 ALA HB1  H    3.206   5.673  -5.164 1.00 . A A .  128 ALA HB1  1 1 
       10 13051 1 1 47 ALA HB2  H    1.833   6.511  -5.902 1.00 . A A .  128 ALA HB2  1 1 
       10 13052 1 1 47 ALA HB3  H    2.391   6.968  -4.290 1.00 . A A .  128 ALA HB3  1 1 
       10 13053 1 1 47 ALA N    N    2.953   8.848  -6.244 1.00 . A A .  128 ALA N    1 1 
       10 13054 1 1 47 ALA O    O    4.963   5.968  -7.019 1.00 . A A .  128 ALA O    1 1 
       10 13055 1 1 48 ASP C    C    6.187   8.360  -9.756 1.00 . A A .  129 ASP C    1 1 
       10 13056 1 1 48 ASP CA   C    5.051   7.406  -9.411 1.00 . A A .  129 ASP CA   1 1 
       10 13057 1 1 48 ASP CB   C    4.027   7.373 -10.553 1.00 . A A .  129 ASP CB   1 1 
       10 13058 1 1 48 ASP CG   C    4.515   6.611 -11.770 1.00 . A A .  129 ASP CG   1 1 
       10 13059 1 1 48 ASP H    H    3.967   8.696  -8.135 1.00 . A A .  129 ASP H    1 1 
       10 13060 1 1 48 ASP HA   H    5.455   6.413  -9.263 1.00 . A A .  129 ASP HA   1 1 
       10 13061 1 1 48 ASP HB2  H    3.123   6.902 -10.200 1.00 . A A .  129 ASP HB2  1 1 
       10 13062 1 1 48 ASP HB3  H    3.801   8.388 -10.851 1.00 . A A .  129 ASP HB3  1 1 
       10 13063 1 1 48 ASP N    N    4.408   7.822  -8.167 1.00 . A A .  129 ASP N    1 1 
       10 13064 1 1 48 ASP O    O    5.967   9.543 -10.015 1.00 . A A .  129 ASP O    1 1 
       10 13065 1 1 48 ASP OD1  O    5.276   5.635 -11.610 1.00 . A A .  129 ASP OD1  1 1 
       10 13066 1 1 48 ASP OD2  O    4.125   6.967 -12.896 1.00 . A A .  129 ASP OD2  1 1 
       10 13067 1 1 49 ILE C    C    9.150   8.293 -11.417 1.00 . A A .  130 ILE C    1 1 
       10 13068 1 1 49 ILE CA   C    8.580   8.643 -10.050 1.00 . A A .  130 ILE CA   1 1 
       10 13069 1 1 49 ILE CB   C    9.671   8.432  -8.979 1.00 . A A .  130 ILE CB   1 1 
       10 13070 1 1 49 ILE CD1  C    9.941   7.831  -6.516 1.00 . A A .  130 ILE CD1  1 1 
       10 13071 1 1 49 ILE CG1  C    9.051   8.441  -7.577 1.00 . A A .  130 ILE CG1  1 1 
       10 13072 1 1 49 ILE CG2  C   10.748   9.505  -9.091 1.00 . A A .  130 ILE CG2  1 1 
       10 13073 1 1 49 ILE H    H    7.507   6.874  -9.592 1.00 . A A .  130 ILE H    1 1 
       10 13074 1 1 49 ILE HA   H    8.290   9.684 -10.043 1.00 . A A .  130 ILE HA   1 1 
       10 13075 1 1 49 ILE HB   H   10.134   7.472  -9.152 1.00 . A A .  130 ILE HB   1 1 
       10 13076 1 1 49 ILE HD11 H   10.132   6.795  -6.759 1.00 . A A .  130 ILE HD11 1 1 
       10 13077 1 1 49 ILE HD12 H    9.452   7.892  -5.557 1.00 . A A .  130 ILE HD12 1 1 
       10 13078 1 1 49 ILE HD13 H   10.874   8.371  -6.479 1.00 . A A .  130 ILE HD13 1 1 
       10 13079 1 1 49 ILE HG12 H    8.848   9.461  -7.289 1.00 . A A .  130 ILE HG12 1 1 
       10 13080 1 1 49 ILE HG13 H    8.126   7.885  -7.595 1.00 . A A .  130 ILE HG13 1 1 
       10 13081 1 1 49 ILE HG21 H   10.296  10.483  -8.995 1.00 . A A .  130 ILE HG21 1 1 
       10 13082 1 1 49 ILE HG22 H   11.234   9.427 -10.053 1.00 . A A .  130 ILE HG22 1 1 
       10 13083 1 1 49 ILE HG23 H   11.479   9.368  -8.306 1.00 . A A .  130 ILE HG23 1 1 
       10 13084 1 1 49 ILE N    N    7.401   7.841  -9.763 1.00 . A A .  130 ILE N    1 1 
       10 13085 1 1 49 ILE O    O    9.751   9.133 -12.086 1.00 . A A .  130 ILE O    1 1 
       10 13086 1 1 50 ASP C    C    8.570   7.111 -14.257 1.00 . A A .  131 ASP C    1 1 
       10 13087 1 1 50 ASP CA   C    9.462   6.602 -13.124 1.00 . A A .  131 ASP CA   1 1 
       10 13088 1 1 50 ASP CB   C    9.581   5.074 -13.161 1.00 . A A .  131 ASP CB   1 1 
       10 13089 1 1 50 ASP CG   C    8.297   4.379 -13.569 1.00 . A A .  131 ASP CG   1 1 
       10 13090 1 1 50 ASP H    H    8.468   6.414 -11.257 1.00 . A A .  131 ASP H    1 1 
       10 13091 1 1 50 ASP HA   H   10.446   7.027 -13.254 1.00 . A A .  131 ASP HA   1 1 
       10 13092 1 1 50 ASP HB2  H   10.351   4.798 -13.866 1.00 . A A .  131 ASP HB2  1 1 
       10 13093 1 1 50 ASP HB3  H    9.861   4.722 -12.179 1.00 . A A .  131 ASP HB3  1 1 
       10 13094 1 1 50 ASP N    N    8.958   7.050 -11.833 1.00 . A A .  131 ASP N    1 1 
       10 13095 1 1 50 ASP O    O    8.964   7.097 -15.424 1.00 . A A .  131 ASP O    1 1 
       10 13096 1 1 50 ASP OD1  O    7.368   4.298 -12.735 1.00 . A A .  131 ASP OD1  1 1 
       10 13097 1 1 50 ASP OD2  O    8.216   3.898 -14.716 1.00 . A A .  131 ASP OD2  1 1 
       10 13098 1 1 51 GLY C    C    5.868   7.022 -15.782 1.00 . A A .  132 GLY C    1 1 
       10 13099 1 1 51 GLY CA   C    6.444   8.097 -14.882 1.00 . A A .  132 GLY CA   1 1 
       10 13100 1 1 51 GLY H    H    7.119   7.546 -12.952 1.00 . A A .  132 GLY H    1 1 
       10 13101 1 1 51 GLY HA2  H    5.634   8.588 -14.367 1.00 . A A .  132 GLY HA2  1 1 
       10 13102 1 1 51 GLY HA3  H    6.961   8.823 -15.494 1.00 . A A .  132 GLY HA3  1 1 
       10 13103 1 1 51 GLY N    N    7.373   7.570 -13.899 1.00 . A A .  132 GLY N    1 1 
       10 13104 1 1 51 GLY O    O    6.034   7.070 -17.002 1.00 . A A .  132 GLY O    1 1 
       10 13105 1 1 52 ASP C    C    3.080   4.871 -15.713 1.00 . A A .  133 ASP C    1 1 
       10 13106 1 1 52 ASP CA   C    4.585   4.967 -15.946 1.00 . A A .  133 ASP CA   1 1 
       10 13107 1 1 52 ASP CB   C    5.266   3.635 -15.603 1.00 . A A .  133 ASP CB   1 1 
       10 13108 1 1 52 ASP CG   C    4.675   2.943 -14.389 1.00 . A A .  133 ASP CG   1 1 
       10 13109 1 1 52 ASP H    H    5.040   6.106 -14.210 1.00 . A A .  133 ASP H    1 1 
       10 13110 1 1 52 ASP HA   H    4.750   5.178 -16.991 1.00 . A A .  133 ASP HA   1 1 
       10 13111 1 1 52 ASP HB2  H    5.176   2.968 -16.445 1.00 . A A .  133 ASP HB2  1 1 
       10 13112 1 1 52 ASP HB3  H    6.315   3.821 -15.412 1.00 . A A .  133 ASP HB3  1 1 
       10 13113 1 1 52 ASP N    N    5.174   6.064 -15.186 1.00 . A A .  133 ASP N    1 1 
       10 13114 1 1 52 ASP O    O    2.364   4.242 -16.493 1.00 . A A .  133 ASP O    1 1 
       10 13115 1 1 52 ASP OD1  O    5.029   3.325 -13.243 1.00 . A A .  133 ASP OD1  1 1 
       10 13116 1 1 52 ASP OD2  O    3.864   2.011 -14.575 1.00 . A A .  133 ASP OD2  1 1 
       10 13117 1 1 53 GLY C    C    0.810   4.489 -13.273 1.00 . A A .  134 GLY C    1 1 
       10 13118 1 1 53 GLY CA   C    1.177   5.479 -14.363 1.00 . A A .  134 GLY CA   1 1 
       10 13119 1 1 53 GLY H    H    3.212   6.008 -14.059 1.00 . A A .  134 GLY H    1 1 
       10 13120 1 1 53 GLY HA2  H    0.867   6.467 -14.053 1.00 . A A .  134 GLY HA2  1 1 
       10 13121 1 1 53 GLY HA3  H    0.642   5.216 -15.265 1.00 . A A .  134 GLY HA3  1 1 
       10 13122 1 1 53 GLY N    N    2.598   5.506 -14.651 1.00 . A A .  134 GLY N    1 1 
       10 13123 1 1 53 GLY O    O   -0.355   4.393 -12.884 1.00 . A A .  134 GLY O    1 1 
       10 13124 1 1 54 GLN C    C    2.687   2.848 -10.709 1.00 . A A .  135 GLN C    1 1 
       10 13125 1 1 54 GLN CA   C    1.569   2.760 -11.735 1.00 . A A .  135 GLN CA   1 1 
       10 13126 1 1 54 GLN CB   C    1.524   1.332 -12.289 1.00 . A A .  135 GLN CB   1 1 
       10 13127 1 1 54 GLN CD   C    1.013  -0.154 -14.252 1.00 . A A .  135 GLN CD   1 1 
       10 13128 1 1 54 GLN CG   C    0.748   1.179 -13.582 1.00 . A A .  135 GLN CG   1 1 
       10 13129 1 1 54 GLN H    H    2.701   3.848 -13.156 1.00 . A A .  135 GLN H    1 1 
       10 13130 1 1 54 GLN HA   H    0.630   2.992 -11.257 1.00 . A A .  135 GLN HA   1 1 
       10 13131 1 1 54 GLN HB2  H    2.535   0.998 -12.465 1.00 . A A .  135 GLN HB2  1 1 
       10 13132 1 1 54 GLN HB3  H    1.069   0.689 -11.548 1.00 . A A .  135 GLN HB3  1 1 
       10 13133 1 1 54 GLN HE21 H    2.756   0.522 -14.923 1.00 . A A .  135 GLN HE21 1 1 
       10 13134 1 1 54 GLN HE22 H    2.348  -1.106 -15.368 1.00 . A A .  135 GLN HE22 1 1 
       10 13135 1 1 54 GLN HG2  H   -0.309   1.254 -13.367 1.00 . A A .  135 GLN HG2  1 1 
       10 13136 1 1 54 GLN HG3  H    1.034   1.970 -14.261 1.00 . A A .  135 GLN HG3  1 1 
       10 13137 1 1 54 GLN N    N    1.794   3.740 -12.793 1.00 . A A .  135 GLN N    1 1 
       10 13138 1 1 54 GLN NE2  N    2.152  -0.259 -14.911 1.00 . A A .  135 GLN NE2  1 1 
       10 13139 1 1 54 GLN O    O    3.758   3.392 -10.984 1.00 . A A .  135 GLN O    1 1 
       10 13140 1 1 54 GLN OE1  O    0.221  -1.089 -14.140 1.00 . A A .  135 GLN OE1  1 1 
       10 13141 1 1 55 VAL C    C    4.007   0.899  -8.332 1.00 . A A .  136 VAL C    1 1 
       10 13142 1 1 55 VAL CA   C    3.452   2.320  -8.491 1.00 . A A .  136 VAL CA   1 1 
       10 13143 1 1 55 VAL CB   C    2.909   2.903  -7.146 1.00 . A A .  136 VAL CB   1 1 
       10 13144 1 1 55 VAL CG1  C    2.120   4.176  -7.405 1.00 . A A .  136 VAL CG1  1 1 
       10 13145 1 1 55 VAL CG2  C    2.033   1.923  -6.392 1.00 . A A .  136 VAL CG2  1 1 
       10 13146 1 1 55 VAL H    H    1.570   1.903  -9.353 1.00 . A A .  136 VAL H    1 1 
       10 13147 1 1 55 VAL HA   H    4.260   2.959  -8.833 1.00 . A A .  136 VAL HA   1 1 
       10 13148 1 1 55 VAL HB   H    3.755   3.152  -6.521 1.00 . A A .  136 VAL HB   1 1 
       10 13149 1 1 55 VAL HG11 H    1.378   4.318  -6.614 1.00 . A A .  136 VAL HG11 1 1 
       10 13150 1 1 55 VAL HG12 H    1.618   4.098  -8.357 1.00 . A A .  136 VAL HG12 1 1 
       10 13151 1 1 55 VAL HG13 H    2.793   5.021  -7.421 1.00 . A A .  136 VAL HG13 1 1 
       10 13152 1 1 55 VAL HG21 H    1.128   1.751  -6.956 1.00 . A A .  136 VAL HG21 1 1 
       10 13153 1 1 55 VAL HG22 H    1.769   2.335  -5.422 1.00 . A A .  136 VAL HG22 1 1 
       10 13154 1 1 55 VAL HG23 H    2.561   0.991  -6.258 1.00 . A A .  136 VAL HG23 1 1 
       10 13155 1 1 55 VAL N    N    2.443   2.315  -9.529 1.00 . A A .  136 VAL N    1 1 
       10 13156 1 1 55 VAL O    O    3.273  -0.047  -8.029 1.00 . A A .  136 VAL O    1 1 
       10 13157 1 1 56 ASN C    C    6.471  -0.766  -7.109 1.00 . A A .  137 ASN C    1 1 
       10 13158 1 1 56 ASN CA   C    5.919  -0.583  -8.517 1.00 . A A .  137 ASN CA   1 1 
       10 13159 1 1 56 ASN CB   C    7.010  -0.792  -9.587 1.00 . A A .  137 ASN CB   1 1 
       10 13160 1 1 56 ASN CG   C    8.165   0.193  -9.504 1.00 . A A .  137 ASN CG   1 1 
       10 13161 1 1 56 ASN H    H    5.819   1.496  -8.942 1.00 . A A .  137 ASN H    1 1 
       10 13162 1 1 56 ASN HA   H    5.145  -1.321  -8.668 1.00 . A A .  137 ASN HA   1 1 
       10 13163 1 1 56 ASN HB2  H    7.413  -1.786  -9.480 1.00 . A A .  137 ASN HB2  1 1 
       10 13164 1 1 56 ASN HB3  H    6.558  -0.702 -10.563 1.00 . A A .  137 ASN HB3  1 1 
       10 13165 1 1 56 ASN HD21 H    8.299   0.250 -11.487 1.00 . A A .  137 ASN HD21 1 1 
       10 13166 1 1 56 ASN HD22 H    9.428   1.235 -10.629 1.00 . A A .  137 ASN HD22 1 1 
       10 13167 1 1 56 ASN N    N    5.289   0.729  -8.636 1.00 . A A .  137 ASN N    1 1 
       10 13168 1 1 56 ASN ND2  N    8.682   0.600 -10.657 1.00 . A A .  137 ASN ND2  1 1 
       10 13169 1 1 56 ASN O    O    6.284   0.100  -6.261 1.00 . A A .  137 ASN O    1 1 
       10 13170 1 1 56 ASN OD1  O    8.595   0.583  -8.425 1.00 . A A .  137 ASN OD1  1 1 
       10 13171 1 1 57 TYR C    C    8.678  -1.081  -5.091 1.00 . A A .  138 TYR C    1 1 
       10 13172 1 1 57 TYR CA   C    7.691  -2.161  -5.536 1.00 . A A .  138 TYR CA   1 1 
       10 13173 1 1 57 TYR CB   C    8.363  -3.534  -5.524 1.00 . A A .  138 TYR CB   1 1 
       10 13174 1 1 57 TYR CD1  C    7.854  -3.976  -3.090 1.00 . A A .  138 TYR CD1  1 1 
       10 13175 1 1 57 TYR CD2  C   10.049  -4.451  -3.889 1.00 . A A .  138 TYR CD2  1 1 
       10 13176 1 1 57 TYR CE1  C    8.216  -4.397  -1.827 1.00 . A A .  138 TYR CE1  1 1 
       10 13177 1 1 57 TYR CE2  C   10.420  -4.874  -2.629 1.00 . A A .  138 TYR CE2  1 1 
       10 13178 1 1 57 TYR CG   C    8.762  -3.999  -4.143 1.00 . A A .  138 TYR CG   1 1 
       10 13179 1 1 57 TYR CZ   C    9.503  -4.842  -1.601 1.00 . A A .  138 TYR CZ   1 1 
       10 13180 1 1 57 TYR H    H    7.284  -2.530  -7.583 1.00 . A A .  138 TYR H    1 1 
       10 13181 1 1 57 TYR HA   H    6.865  -2.176  -4.841 1.00 . A A .  138 TYR HA   1 1 
       10 13182 1 1 57 TYR HB2  H    7.681  -4.265  -5.935 1.00 . A A .  138 TYR HB2  1 1 
       10 13183 1 1 57 TYR HB3  H    9.254  -3.499  -6.135 1.00 . A A .  138 TYR HB3  1 1 
       10 13184 1 1 57 TYR HD1  H    6.847  -3.627  -3.272 1.00 . A A .  138 TYR HD1  1 1 
       10 13185 1 1 57 TYR HD2  H   10.766  -4.475  -4.696 1.00 . A A .  138 TYR HD2  1 1 
       10 13186 1 1 57 TYR HE1  H    7.497  -4.371  -1.024 1.00 . A A .  138 TYR HE1  1 1 
       10 13187 1 1 57 TYR HE2  H   11.428  -5.221  -2.450 1.00 . A A .  138 TYR HE2  1 1 
       10 13188 1 1 57 TYR HH   H   10.820  -5.124  -0.229 1.00 . A A .  138 TYR HH   1 1 
       10 13189 1 1 57 TYR N    N    7.145  -1.882  -6.861 1.00 . A A .  138 TYR N    1 1 
       10 13190 1 1 57 TYR O    O    8.615  -0.597  -3.958 1.00 . A A .  138 TYR O    1 1 
       10 13191 1 1 57 TYR OH   O    9.873  -5.260  -0.345 1.00 . A A .  138 TYR OH   1 1 
       10 13192 1 1 58 GLU C    C    9.935   1.666  -5.392 1.00 . A A .  139 GLU C    1 1 
       10 13193 1 1 58 GLU CA   C   10.582   0.311  -5.705 1.00 . A A .  139 GLU CA   1 1 
       10 13194 1 1 58 GLU CB   C   11.545   0.433  -6.892 1.00 . A A .  139 GLU CB   1 1 
       10 13195 1 1 58 GLU CD   C   11.663  -1.741  -8.212 1.00 . A A .  139 GLU CD   1 1 
       10 13196 1 1 58 GLU CG   C   12.325  -0.844  -7.176 1.00 . A A .  139 GLU CG   1 1 
       10 13197 1 1 58 GLU H    H    9.568  -1.127  -6.879 1.00 . A A .  139 GLU H    1 1 
       10 13198 1 1 58 GLU HA   H   11.138  -0.011  -4.839 1.00 . A A .  139 GLU HA   1 1 
       10 13199 1 1 58 GLU HB2  H   10.979   0.689  -7.776 1.00 . A A .  139 GLU HB2  1 1 
       10 13200 1 1 58 GLU HB3  H   12.252   1.222  -6.687 1.00 . A A .  139 GLU HB3  1 1 
       10 13201 1 1 58 GLU HG2  H   13.307  -0.575  -7.538 1.00 . A A .  139 GLU HG2  1 1 
       10 13202 1 1 58 GLU HG3  H   12.426  -1.400  -6.254 1.00 . A A .  139 GLU HG3  1 1 
       10 13203 1 1 58 GLU N    N    9.575  -0.702  -5.987 1.00 . A A .  139 GLU N    1 1 
       10 13204 1 1 58 GLU O    O   10.359   2.365  -4.470 1.00 . A A .  139 GLU O    1 1 
       10 13205 1 1 58 GLU OE1  O   10.447  -1.999  -8.108 1.00 . A A .  139 GLU OE1  1 1 
       10 13206 1 1 58 GLU OE2  O   12.368  -2.203  -9.135 1.00 . A A .  139 GLU OE2  1 1 
       10 13207 1 1 59 GLU C    C    7.333   3.206  -4.694 1.00 . A A .  140 GLU C    1 1 
       10 13208 1 1 59 GLU CA   C    8.204   3.287  -5.951 1.00 . A A .  140 GLU CA   1 1 
       10 13209 1 1 59 GLU CB   C    7.351   3.628  -7.184 1.00 . A A .  140 GLU CB   1 1 
       10 13210 1 1 59 GLU CD   C    7.383   4.122  -9.685 1.00 . A A .  140 GLU CD   1 1 
       10 13211 1 1 59 GLU CG   C    8.128   3.550  -8.493 1.00 . A A .  140 GLU CG   1 1 
       10 13212 1 1 59 GLU H    H    8.626   1.426  -6.884 1.00 . A A .  140 GLU H    1 1 
       10 13213 1 1 59 GLU HA   H    8.943   4.062  -5.809 1.00 . A A .  140 GLU HA   1 1 
       10 13214 1 1 59 GLU HB2  H    6.521   2.938  -7.237 1.00 . A A .  140 GLU HB2  1 1 
       10 13215 1 1 59 GLU HB3  H    6.967   4.632  -7.076 1.00 . A A .  140 GLU HB3  1 1 
       10 13216 1 1 59 GLU HG2  H    9.052   4.098  -8.380 1.00 . A A .  140 GLU HG2  1 1 
       10 13217 1 1 59 GLU HG3  H    8.354   2.512  -8.695 1.00 . A A .  140 GLU HG3  1 1 
       10 13218 1 1 59 GLU N    N    8.911   2.025  -6.155 1.00 . A A .  140 GLU N    1 1 
       10 13219 1 1 59 GLU O    O    7.141   4.194  -3.984 1.00 . A A .  140 GLU O    1 1 
       10 13220 1 1 59 GLU OE1  O    6.541   3.410 -10.297 1.00 . A A .  140 GLU OE1  1 1 
       10 13221 1 1 59 GLU OE2  O    7.652   5.278 -10.046 1.00 . A A .  140 GLU OE2  1 1 
       10 13222 1 1 60 PHE C    C    6.739   2.002  -1.966 1.00 . A A .  141 PHE C    1 1 
       10 13223 1 1 60 PHE CA   C    5.986   1.729  -3.266 1.00 . A A .  141 PHE CA   1 1 
       10 13224 1 1 60 PHE CB   C    5.534   0.265  -3.312 1.00 . A A .  141 PHE CB   1 1 
       10 13225 1 1 60 PHE CD1  C    3.164   0.353  -2.503 1.00 . A A .  141 PHE CD1  1 1 
       10 13226 1 1 60 PHE CD2  C    4.741  -0.915  -1.244 1.00 . A A .  141 PHE CD2  1 1 
       10 13227 1 1 60 PHE CE1  C    2.170   0.005  -1.611 1.00 . A A .  141 PHE CE1  1 1 
       10 13228 1 1 60 PHE CE2  C    3.750  -1.268  -0.351 1.00 . A A .  141 PHE CE2  1 1 
       10 13229 1 1 60 PHE CG   C    4.460  -0.099  -2.329 1.00 . A A .  141 PHE CG   1 1 
       10 13230 1 1 60 PHE CZ   C    2.461  -0.809  -0.537 1.00 . A A .  141 PHE CZ   1 1 
       10 13231 1 1 60 PHE H    H    7.035   1.264  -5.046 1.00 . A A .  141 PHE H    1 1 
       10 13232 1 1 60 PHE HA   H    5.121   2.372  -3.321 1.00 . A A .  141 PHE HA   1 1 
       10 13233 1 1 60 PHE HB2  H    5.159   0.047  -4.300 1.00 . A A .  141 PHE HB2  1 1 
       10 13234 1 1 60 PHE HB3  H    6.388  -0.369  -3.118 1.00 . A A .  141 PHE HB3  1 1 
       10 13235 1 1 60 PHE HD1  H    2.933   0.992  -3.344 1.00 . A A .  141 PHE HD1  1 1 
       10 13236 1 1 60 PHE HD2  H    5.747  -1.276  -1.099 1.00 . A A .  141 PHE HD2  1 1 
       10 13237 1 1 60 PHE HE1  H    1.160   0.364  -1.758 1.00 . A A .  141 PHE HE1  1 1 
       10 13238 1 1 60 PHE HE2  H    3.980  -1.902   0.489 1.00 . A A .  141 PHE HE2  1 1 
       10 13239 1 1 60 PHE HZ   H    1.683  -1.084   0.161 1.00 . A A .  141 PHE HZ   1 1 
       10 13240 1 1 60 PHE N    N    6.834   2.002  -4.426 1.00 . A A .  141 PHE N    1 1 
       10 13241 1 1 60 PHE O    O    6.314   2.813  -1.142 1.00 . A A .  141 PHE O    1 1 
       10 13242 1 1 61 VAL C    C    9.188   2.922  -0.461 1.00 . A A .  142 VAL C    1 1 
       10 13243 1 1 61 VAL CA   C    8.698   1.482  -0.604 1.00 . A A .  142 VAL CA   1 1 
       10 13244 1 1 61 VAL CB   C    9.911   0.519  -0.627 1.00 . A A .  142 VAL CB   1 1 
       10 13245 1 1 61 VAL CG1  C   10.756   0.668   0.631 1.00 . A A .  142 VAL CG1  1 1 
       10 13246 1 1 61 VAL CG2  C    9.443  -0.922  -0.792 1.00 . A A .  142 VAL CG2  1 1 
       10 13247 1 1 61 VAL H    H    8.172   0.714  -2.511 1.00 . A A .  142 VAL H    1 1 
       10 13248 1 1 61 VAL HA   H    8.085   1.234   0.250 1.00 . A A .  142 VAL HA   1 1 
       10 13249 1 1 61 VAL HB   H   10.525   0.774  -1.477 1.00 . A A .  142 VAL HB   1 1 
       10 13250 1 1 61 VAL HG11 H   10.142   0.490   1.503 1.00 . A A .  142 VAL HG11 1 1 
       10 13251 1 1 61 VAL HG12 H   11.162   1.669   0.678 1.00 . A A .  142 VAL HG12 1 1 
       10 13252 1 1 61 VAL HG13 H   11.567  -0.047   0.612 1.00 . A A .  142 VAL HG13 1 1 
       10 13253 1 1 61 VAL HG21 H    8.921  -1.024  -1.733 1.00 . A A .  142 VAL HG21 1 1 
       10 13254 1 1 61 VAL HG22 H    8.779  -1.181   0.018 1.00 . A A .  142 VAL HG22 1 1 
       10 13255 1 1 61 VAL HG23 H   10.297  -1.582  -0.784 1.00 . A A .  142 VAL HG23 1 1 
       10 13256 1 1 61 VAL N    N    7.877   1.330  -1.802 1.00 . A A .  142 VAL N    1 1 
       10 13257 1 1 61 VAL O    O    9.322   3.436   0.651 1.00 . A A .  142 VAL O    1 1 
       10 13258 1 1 62 GLN C    C    8.845   5.902  -1.051 1.00 . A A .  143 GLN C    1 1 
       10 13259 1 1 62 GLN CA   C    9.899   4.952  -1.614 1.00 . A A .  143 GLN CA   1 1 
       10 13260 1 1 62 GLN CB   C   10.260   5.366  -3.045 1.00 . A A .  143 GLN CB   1 1 
       10 13261 1 1 62 GLN CD   C   12.498   6.325  -3.704 1.00 . A A .  143 GLN CD   1 1 
       10 13262 1 1 62 GLN CG   C   11.129   6.613  -3.124 1.00 . A A .  143 GLN CG   1 1 
       10 13263 1 1 62 GLN H    H    9.280   3.108  -2.448 1.00 . A A .  143 GLN H    1 1 
       10 13264 1 1 62 GLN HA   H   10.784   5.008  -0.999 1.00 . A A .  143 GLN HA   1 1 
       10 13265 1 1 62 GLN HB2  H   10.792   4.555  -3.519 1.00 . A A .  143 GLN HB2  1 1 
       10 13266 1 1 62 GLN HB3  H    9.347   5.554  -3.594 1.00 . A A .  143 GLN HB3  1 1 
       10 13267 1 1 62 GLN HE21 H   13.224   5.956  -1.895 1.00 . A A .  143 GLN HE21 1 1 
       10 13268 1 1 62 GLN HE22 H   14.343   5.792  -3.204 1.00 . A A .  143 GLN HE22 1 1 
       10 13269 1 1 62 GLN HG2  H   10.635   7.343  -3.748 1.00 . A A .  143 GLN HG2  1 1 
       10 13270 1 1 62 GLN HG3  H   11.252   7.015  -2.129 1.00 . A A .  143 GLN HG3  1 1 
       10 13271 1 1 62 GLN N    N    9.426   3.572  -1.595 1.00 . A A .  143 GLN N    1 1 
       10 13272 1 1 62 GLN NE2  N   13.450   5.994  -2.849 1.00 . A A .  143 GLN NE2  1 1 
       10 13273 1 1 62 GLN O    O    9.170   6.845  -0.337 1.00 . A A .  143 GLN O    1 1 
       10 13274 1 1 62 GLN OE1  O   12.702   6.400  -4.916 1.00 . A A .  143 GLN OE1  1 1 
       10 13275 1 1 63 MET C    C    6.122   6.182   0.537 1.00 . A A .  144 MET C    1 1 
       10 13276 1 1 63 MET CA   C    6.486   6.480  -0.913 1.00 . A A .  144 MET CA   1 1 
       10 13277 1 1 63 MET CB   C    5.266   6.269  -1.808 1.00 . A A .  144 MET CB   1 1 
       10 13278 1 1 63 MET CE   C    2.319   9.126  -1.959 1.00 . A A .  144 MET CE   1 1 
       10 13279 1 1 63 MET CG   C    4.577   7.557  -2.219 1.00 . A A .  144 MET CG   1 1 
       10 13280 1 1 63 MET H    H    7.387   4.855  -1.929 1.00 . A A .  144 MET H    1 1 
       10 13281 1 1 63 MET HA   H    6.802   7.509  -0.988 1.00 . A A .  144 MET HA   1 1 
       10 13282 1 1 63 MET HB2  H    5.578   5.751  -2.703 1.00 . A A .  144 MET HB2  1 1 
       10 13283 1 1 63 MET HB3  H    4.549   5.656  -1.279 1.00 . A A .  144 MET HB3  1 1 
       10 13284 1 1 63 MET HE1  H    2.095   8.560  -2.853 1.00 . A A .  144 MET HE1  1 1 
       10 13285 1 1 63 MET HE2  H    2.751  10.076  -2.231 1.00 . A A .  144 MET HE2  1 1 
       10 13286 1 1 63 MET HE3  H    1.405   9.290  -1.403 1.00 . A A .  144 MET HE3  1 1 
       10 13287 1 1 63 MET HG2  H    5.333   8.298  -2.433 1.00 . A A .  144 MET HG2  1 1 
       10 13288 1 1 63 MET HG3  H    4.001   7.368  -3.111 1.00 . A A .  144 MET HG3  1 1 
       10 13289 1 1 63 MET N    N    7.586   5.638  -1.370 1.00 . A A .  144 MET N    1 1 
       10 13290 1 1 63 MET O    O    5.900   7.096   1.332 1.00 . A A .  144 MET O    1 1 
       10 13291 1 1 63 MET SD   S    3.476   8.210  -0.948 1.00 . A A .  144 MET SD   1 1 
       10 13292 1 1 64 MET C    C    6.766   4.894   3.248 1.00 . A A .  145 MET C    1 1 
       10 13293 1 1 64 MET CA   C    5.712   4.479   2.227 1.00 . A A .  145 MET CA   1 1 
       10 13294 1 1 64 MET CB   C    5.517   2.963   2.279 1.00 . A A .  145 MET CB   1 1 
       10 13295 1 1 64 MET CE   C    1.656   2.260   0.874 1.00 . A A .  145 MET CE   1 1 
       10 13296 1 1 64 MET CG   C    4.064   2.534   2.205 1.00 . A A .  145 MET CG   1 1 
       10 13297 1 1 64 MET H    H    6.254   4.221   0.193 1.00 . A A .  145 MET H    1 1 
       10 13298 1 1 64 MET HA   H    4.779   4.957   2.484 1.00 . A A .  145 MET HA   1 1 
       10 13299 1 1 64 MET HB2  H    6.044   2.518   1.448 1.00 . A A .  145 MET HB2  1 1 
       10 13300 1 1 64 MET HB3  H    5.936   2.588   3.201 1.00 . A A .  145 MET HB3  1 1 
       10 13301 1 1 64 MET HE1  H    1.111   2.258  -0.059 1.00 . A A .  145 MET HE1  1 1 
       10 13302 1 1 64 MET HE2  H    1.171   2.927   1.572 1.00 . A A .  145 MET HE2  1 1 
       10 13303 1 1 64 MET HE3  H    1.673   1.261   1.284 1.00 . A A .  145 MET HE3  1 1 
       10 13304 1 1 64 MET HG2  H    4.005   1.479   2.429 1.00 . A A .  145 MET HG2  1 1 
       10 13305 1 1 64 MET HG3  H    3.502   3.089   2.940 1.00 . A A .  145 MET HG3  1 1 
       10 13306 1 1 64 MET N    N    6.066   4.903   0.876 1.00 . A A .  145 MET N    1 1 
       10 13307 1 1 64 MET O    O    6.445   5.476   4.284 1.00 . A A .  145 MET O    1 1 
       10 13308 1 1 64 MET SD   S    3.330   2.817   0.585 1.00 . A A .  145 MET SD   1 1 
       10 13309 1 1 65 THR C    C    9.773   6.253   3.467 1.00 . A A .  146 THR C    1 1 
       10 13310 1 1 65 THR CA   C    9.114   4.929   3.855 1.00 . A A .  146 THR CA   1 1 
       10 13311 1 1 65 THR CB   C   10.167   3.801   3.849 1.00 . A A .  146 THR CB   1 1 
       10 13312 1 1 65 THR CG2  C   10.628   3.475   5.262 1.00 . A A .  146 THR CG2  1 1 
       10 13313 1 1 65 THR H    H    8.222   4.165   2.097 1.00 . A A .  146 THR H    1 1 
       10 13314 1 1 65 THR HA   H    8.711   5.014   4.854 1.00 . A A .  146 THR HA   1 1 
       10 13315 1 1 65 THR HB   H   11.020   4.128   3.271 1.00 . A A .  146 THR HB   1 1 
       10 13316 1 1 65 THR HG1  H    9.620   2.727   2.284 1.00 . A A .  146 THR HG1  1 1 
       10 13317 1 1 65 THR HG21 H    9.772   3.233   5.873 1.00 . A A .  146 THR HG21 1 1 
       10 13318 1 1 65 THR HG22 H   11.140   4.331   5.680 1.00 . A A .  146 THR HG22 1 1 
       10 13319 1 1 65 THR HG23 H   11.300   2.632   5.235 1.00 . A A .  146 THR HG23 1 1 
       10 13320 1 1 65 THR N    N    8.021   4.603   2.950 1.00 . A A .  146 THR N    1 1 
       10 13321 1 1 65 THR O    O   10.969   6.453   3.683 1.00 . A A .  146 THR O    1 1 
       10 13322 1 1 65 THR OG1  O    9.611   2.625   3.244 1.00 . A A .  146 THR OG1  1 1 
       10 13323 1 1 66 ALA C    C   10.046   9.248   3.647 1.00 . A A .  147 ALA C    1 1 
       10 13324 1 1 66 ALA CA   C    9.463   8.463   2.478 1.00 . A A .  147 ALA CA   1 1 
       10 13325 1 1 66 ALA CB   C    8.348   9.255   1.816 1.00 . A A .  147 ALA CB   1 1 
       10 13326 1 1 66 ALA H    H    8.029   6.937   2.772 1.00 . A A .  147 ALA H    1 1 
       10 13327 1 1 66 ALA HA   H   10.240   8.302   1.746 1.00 . A A .  147 ALA HA   1 1 
       10 13328 1 1 66 ALA HB1  H    7.598   9.505   2.550 1.00 . A A .  147 ALA HB1  1 1 
       10 13329 1 1 66 ALA HB2  H    7.902   8.660   1.032 1.00 . A A .  147 ALA HB2  1 1 
       10 13330 1 1 66 ALA HB3  H    8.755  10.161   1.393 1.00 . A A .  147 ALA HB3  1 1 
       10 13331 1 1 66 ALA N    N    8.974   7.156   2.904 1.00 . A A .  147 ALA N    1 1 
       10 13332 1 1 66 ALA O    O    9.359   9.518   4.638 1.00 . A A .  147 ALA O    1 1 
       10 13333 1 1 67 LYS C    C   11.968  11.846   4.216 1.00 . A A .  148 LYS C    1 1 
       10 13334 1 1 67 LYS CA   C   12.003  10.362   4.557 1.00 . A A .  148 LYS CA   1 1 
       10 13335 1 1 67 LYS CB   C   13.452   9.878   4.691 1.00 . A A .  148 LYS CB   1 1 
       10 13336 1 1 67 LYS CD   C   14.157  11.352   6.615 1.00 . A A .  148 LYS CD   1 1 
       10 13337 1 1 67 LYS CE   C   14.799  11.381   7.990 1.00 . A A .  148 LYS CE   1 1 
       10 13338 1 1 67 LYS CG   C   13.992   9.925   6.113 1.00 . A A .  148 LYS CG   1 1 
       10 13339 1 1 67 LYS H    H   11.797   9.370   2.704 1.00 . A A .  148 LYS H    1 1 
       10 13340 1 1 67 LYS HA   H   11.487  10.201   5.492 1.00 . A A .  148 LYS HA   1 1 
       10 13341 1 1 67 LYS HB2  H   13.508   8.856   4.343 1.00 . A A .  148 LYS HB2  1 1 
       10 13342 1 1 67 LYS HB3  H   14.083  10.493   4.067 1.00 . A A .  148 LYS HB3  1 1 
       10 13343 1 1 67 LYS HD2  H   14.783  11.898   5.925 1.00 . A A .  148 LYS HD2  1 1 
       10 13344 1 1 67 LYS HD3  H   13.184  11.818   6.671 1.00 . A A .  148 LYS HD3  1 1 
       10 13345 1 1 67 LYS HE2  H   14.187  10.811   8.671 1.00 . A A .  148 LYS HE2  1 1 
       10 13346 1 1 67 LYS HE3  H   15.779  10.931   7.925 1.00 . A A .  148 LYS HE3  1 1 
       10 13347 1 1 67 LYS HG2  H   13.306   9.406   6.763 1.00 . A A .  148 LYS HG2  1 1 
       10 13348 1 1 67 LYS HG3  H   14.952   9.433   6.136 1.00 . A A .  148 LYS HG3  1 1 
       10 13349 1 1 67 LYS HZ1  H   15.591  13.311   7.911 1.00 . A A .  148 LYS HZ1  1 1 
       10 13350 1 1 67 LYS HZ2  H   15.308  12.749   9.481 1.00 . A A .  148 LYS HZ2  1 1 
       10 13351 1 1 67 LYS HZ3  H   14.011  13.241   8.512 1.00 . A A .  148 LYS HZ3  1 1 
       10 13352 1 1 67 LYS N    N   11.313   9.609   3.524 1.00 . A A .  148 LYS N    1 1 
       10 13353 1 1 67 LYS NZ   N   14.937  12.765   8.510 1.00 . A A .  148 LYS NZ   1 1 
       10 13354 1 1 67 LYS O    O   12.726  12.269   3.319 1.00 . A A .  148 LYS O    1 1 
       10 13355 1 1 67 LYS OXT  O   11.173  12.579   4.835 1.00 . A A .  148 LYS OXT  1 1 
       10 13356 2 2  1 ARG C    C   -3.151  12.068   0.225 1.00 . B B .  287 ARG C    1 1 
       10 13357 2 2  1 ARG CA   C   -3.696  13.469   0.451 1.00 . B B .  287 ARG CA   1 1 
       10 13358 2 2  1 ARG CB   C   -2.541  14.469   0.514 1.00 . B B .  287 ARG CB   1 1 
       10 13359 2 2  1 ARG CD   C   -1.699  16.769  -0.030 1.00 . B B .  287 ARG CD   1 1 
       10 13360 2 2  1 ARG CG   C   -2.914  15.858   0.032 1.00 . B B .  287 ARG CG   1 1 
       10 13361 2 2  1 ARG CZ   C    0.566  16.720  -1.000 1.00 . B B .  287 ARG CZ   1 1 
       10 13362 2 2  1 ARG H1   H   -3.926  13.179   2.500 1.00 . B B .  287 ARG H1   1 1 
       10 13363 2 2  1 ARG H2   H   -5.340  12.922   1.606 1.00 . B B .  287 ARG H2   1 1 
       10 13364 2 2  1 ARG H3   H   -4.796  14.495   1.894 1.00 . B B .  287 ARG H3   1 1 
       10 13365 2 2  1 ARG HA   H   -4.343  13.728  -0.374 1.00 . B B .  287 ARG HA   1 1 
       10 13366 2 2  1 ARG HB2  H   -2.200  14.544   1.536 1.00 . B B .  287 ARG HB2  1 1 
       10 13367 2 2  1 ARG HB3  H   -1.731  14.103  -0.101 1.00 . B B .  287 ARG HB3  1 1 
       10 13368 2 2  1 ARG HD2  H   -2.016  17.751  -0.349 1.00 . B B .  287 ARG HD2  1 1 
       10 13369 2 2  1 ARG HD3  H   -1.264  16.835   0.956 1.00 . B B .  287 ARG HD3  1 1 
       10 13370 2 2  1 ARG HE   H   -0.959  15.562  -1.588 1.00 . B B .  287 ARG HE   1 1 
       10 13371 2 2  1 ARG HG2  H   -3.347  15.784  -0.955 1.00 . B B .  287 ARG HG2  1 1 
       10 13372 2 2  1 ARG HG3  H   -3.636  16.281   0.714 1.00 . B B .  287 ARG HG3  1 1 
       10 13373 2 2  1 ARG HH11 H    0.299  18.103   0.461 1.00 . B B .  287 ARG HH11 1 1 
       10 13374 2 2  1 ARG HH12 H    1.896  18.033  -0.215 1.00 . B B .  287 ARG HH12 1 1 
       10 13375 2 2  1 ARG HH21 H    1.144  15.462  -2.488 1.00 . B B .  287 ARG HH21 1 1 
       10 13376 2 2  1 ARG HH22 H    2.375  16.541  -1.895 1.00 . B B .  287 ARG HH22 1 1 
       10 13377 2 2  1 ARG N    N   -4.494  13.521   1.697 1.00 . B B .  287 ARG N    1 1 
       10 13378 2 2  1 ARG NE   N   -0.687  16.273  -0.960 1.00 . B B .  287 ARG NE   1 1 
       10 13379 2 2  1 ARG NH1  N    0.950  17.698  -0.187 1.00 . B B .  287 ARG NH1  1 1 
       10 13380 2 2  1 ARG NH2  N    1.431  16.201  -1.861 1.00 . B B .  287 ARG NH2  1 1 
       10 13381 2 2  1 ARG O    O   -3.379  11.165   1.031 1.00 . B B .  287 ARG O    1 1 
       10 13382 2 2  2 ALA C    C   -0.820  10.168  -0.168 1.00 . B B .  288 ALA C    1 1 
       10 13383 2 2  2 ALA CA   C   -1.830  10.617  -1.214 1.00 . B B .  288 ALA CA   1 1 
       10 13384 2 2  2 ALA CB   C   -1.163  10.709  -2.574 1.00 . B B .  288 ALA CB   1 1 
       10 13385 2 2  2 ALA H    H   -2.270  12.669  -1.461 1.00 . B B .  288 ALA H    1 1 
       10 13386 2 2  2 ALA HA   H   -2.624   9.889  -1.273 1.00 . B B .  288 ALA HA   1 1 
       10 13387 2 2  2 ALA HB1  H   -0.226  11.236  -2.479 1.00 . B B .  288 ALA HB1  1 1 
       10 13388 2 2  2 ALA HB2  H   -1.808  11.247  -3.256 1.00 . B B .  288 ALA HB2  1 1 
       10 13389 2 2  2 ALA HB3  H   -0.983   9.717  -2.955 1.00 . B B .  288 ALA HB3  1 1 
       10 13390 2 2  2 ALA N    N   -2.417  11.900  -0.866 1.00 . B B .  288 ALA N    1 1 
       10 13391 2 2  2 ALA O    O   -0.858   9.023   0.286 1.00 . B B .  288 ALA O    1 1 
       10 13392 2 2  3 ALA C    C    0.622  10.059   2.422 1.00 . B B .  289 ALA C    1 1 
       10 13393 2 2  3 ALA CA   C    1.115  10.829   1.198 1.00 . B B .  289 ALA CA   1 1 
       10 13394 2 2  3 ALA CB   C    1.747  12.141   1.642 1.00 . B B .  289 ALA CB   1 1 
       10 13395 2 2  3 ALA H    H    0.027  11.977  -0.210 1.00 . B B .  289 ALA H    1 1 
       10 13396 2 2  3 ALA HA   H    1.884  10.247   0.709 1.00 . B B .  289 ALA HA   1 1 
       10 13397 2 2  3 ALA HB1  H    2.039  12.716   0.775 1.00 . B B .  289 ALA HB1  1 1 
       10 13398 2 2  3 ALA HB2  H    2.619  11.933   2.246 1.00 . B B .  289 ALA HB2  1 1 
       10 13399 2 2  3 ALA HB3  H    1.032  12.704   2.223 1.00 . B B .  289 ALA HB3  1 1 
       10 13400 2 2  3 ALA N    N    0.063  11.089   0.213 1.00 . B B .  289 ALA N    1 1 
       10 13401 2 2  3 ALA O    O    1.282   9.127   2.873 1.00 . B B .  289 ALA O    1 1 
       10 13402 2 2  4 ASN C    C   -2.005   8.640   3.805 1.00 . B B .  290 ASN C    1 1 
       10 13403 2 2  4 ASN CA   C   -1.067   9.796   4.155 1.00 . B B .  290 ASN CA   1 1 
       10 13404 2 2  4 ASN CB   C   -1.793  10.806   5.057 1.00 . B B .  290 ASN CB   1 1 
       10 13405 2 2  4 ASN CG   C   -3.036  11.391   4.415 1.00 . B B .  290 ASN CG   1 1 
       10 13406 2 2  4 ASN H    H   -1.014  11.207   2.563 1.00 . B B .  290 ASN H    1 1 
       10 13407 2 2  4 ASN HA   H   -0.231   9.392   4.704 1.00 . B B .  290 ASN HA   1 1 
       10 13408 2 2  4 ASN HB2  H   -2.088  10.314   5.972 1.00 . B B .  290 ASN HB2  1 1 
       10 13409 2 2  4 ASN HB3  H   -1.119  11.616   5.292 1.00 . B B .  290 ASN HB3  1 1 
       10 13410 2 2  4 ASN HD21 H   -4.198  10.152   5.447 1.00 . B B .  290 ASN HD21 1 1 
       10 13411 2 2  4 ASN HD22 H   -5.015  11.233   4.371 1.00 . B B .  290 ASN HD22 1 1 
       10 13412 2 2  4 ASN N    N   -0.524  10.458   2.967 1.00 . B B .  290 ASN N    1 1 
       10 13413 2 2  4 ASN ND2  N   -4.198  10.874   4.783 1.00 . B B .  290 ASN ND2  1 1 
       10 13414 2 2  4 ASN O    O   -2.142   7.686   4.579 1.00 . B B .  290 ASN O    1 1 
       10 13415 2 2  4 ASN OD1  O   -2.948  12.311   3.606 1.00 . B B .  290 ASN OD1  1 1 
       10 13416 2 2  5 LEU C    C   -2.879   6.320   1.977 1.00 . B B .  291 LEU C    1 1 
       10 13417 2 2  5 LEU CA   C   -3.575   7.647   2.262 1.00 . B B .  291 LEU CA   1 1 
       10 13418 2 2  5 LEU CB   C   -4.463   8.052   1.092 1.00 . B B .  291 LEU CB   1 1 
       10 13419 2 2  5 LEU CD1  C   -6.387   9.343   2.064 1.00 . B B .  291 LEU CD1  1 1 
       10 13420 2 2  5 LEU CD2  C   -6.790   7.753   0.186 1.00 . B B .  291 LEU CD2  1 1 
       10 13421 2 2  5 LEU CG   C   -5.958   8.035   1.422 1.00 . B B .  291 LEU CG   1 1 
       10 13422 2 2  5 LEU H    H   -2.483   9.454   2.032 1.00 . B B .  291 LEU H    1 1 
       10 13423 2 2  5 LEU HA   H   -4.213   7.494   3.120 1.00 . B B .  291 LEU HA   1 1 
       10 13424 2 2  5 LEU HB2  H   -4.185   9.046   0.776 1.00 . B B .  291 LEU HB2  1 1 
       10 13425 2 2  5 LEU HB3  H   -4.290   7.365   0.280 1.00 . B B .  291 LEU HB3  1 1 
       10 13426 2 2  5 LEU HD11 H   -7.425   9.275   2.358 1.00 . B B .  291 LEU HD11 1 1 
       10 13427 2 2  5 LEU HD12 H   -6.265  10.149   1.357 1.00 . B B .  291 LEU HD12 1 1 
       10 13428 2 2  5 LEU HD13 H   -5.778   9.532   2.936 1.00 . B B .  291 LEU HD13 1 1 
       10 13429 2 2  5 LEU HD21 H   -6.402   6.882  -0.318 1.00 . B B .  291 LEU HD21 1 1 
       10 13430 2 2  5 LEU HD22 H   -6.751   8.604  -0.478 1.00 . B B .  291 LEU HD22 1 1 
       10 13431 2 2  5 LEU HD23 H   -7.816   7.572   0.478 1.00 . B B .  291 LEU HD23 1 1 
       10 13432 2 2  5 LEU HG   H   -6.147   7.245   2.134 1.00 . B B .  291 LEU HG   1 1 
       10 13433 2 2  5 LEU N    N   -2.642   8.699   2.640 1.00 . B B .  291 LEU N    1 1 
       10 13434 2 2  5 LEU O    O   -3.350   5.294   2.443 1.00 . B B .  291 LEU O    1 1 
       10 13435 2 2  6 TRP C    C   -0.712   4.354   2.295 1.00 . B B .  292 TRP C    1 1 
       10 13436 2 2  6 TRP CA   C   -1.059   5.062   0.955 1.00 . B B .  292 TRP CA   1 1 
       10 13437 2 2  6 TRP CB   C    0.220   5.279   0.118 1.00 . B B .  292 TRP CB   1 1 
       10 13438 2 2  6 TRP CD1  C   -0.103   6.896  -1.850 1.00 . B B .  292 TRP CD1  1 1 
       10 13439 2 2  6 TRP CD2  C   -0.044   4.745  -2.466 1.00 . B B .  292 TRP CD2  1 1 
       10 13440 2 2  6 TRP CE2  C   -0.178   5.545  -3.615 1.00 . B B .  292 TRP CE2  1 1 
       10 13441 2 2  6 TRP CE3  C    0.011   3.355  -2.637 1.00 . B B .  292 TRP CE3  1 1 
       10 13442 2 2  6 TRP CG   C    0.018   5.638  -1.334 1.00 . B B .  292 TRP CG   1 1 
       10 13443 2 2  6 TRP CH2  C   -0.206   3.679  -5.028 1.00 . B B .  292 TRP CH2  1 1 
       10 13444 2 2  6 TRP CZ2  C   -0.258   5.012  -4.893 1.00 . B B .  292 TRP CZ2  1 1 
       10 13445 2 2  6 TRP CZ3  C   -0.081   2.841  -3.926 1.00 . B B .  292 TRP CZ3  1 1 
       10 13446 2 2  6 TRP H    H   -1.433   7.166   0.860 1.00 . B B .  292 TRP H    1 1 
       10 13447 2 2  6 TRP HA   H   -1.735   4.424   0.404 1.00 . B B .  292 TRP HA   1 1 
       10 13448 2 2  6 TRP HB2  H    0.792   6.074   0.561 1.00 . B B .  292 TRP HB2  1 1 
       10 13449 2 2  6 TRP HB3  H    0.808   4.374   0.153 1.00 . B B .  292 TRP HB3  1 1 
       10 13450 2 2  6 TRP HD1  H   -0.114   7.798  -1.261 1.00 . B B .  292 TRP HD1  1 1 
       10 13451 2 2  6 TRP HE1  H   -0.293   7.625  -3.813 1.00 . B B .  292 TRP HE1  1 1 
       10 13452 2 2  6 TRP HE3  H    0.085   2.688  -1.794 1.00 . B B .  292 TRP HE3  1 1 
       10 13453 2 2  6 TRP HH2  H   -0.305   3.240  -6.015 1.00 . B B .  292 TRP HH2  1 1 
       10 13454 2 2  6 TRP HZ2  H   -0.340   5.619  -5.765 1.00 . B B .  292 TRP HZ2  1 1 
       10 13455 2 2  6 TRP HZ3  H   -0.039   1.779  -4.100 1.00 . B B .  292 TRP HZ3  1 1 
       10 13456 2 2  6 TRP N    N   -1.774   6.321   1.228 1.00 . B B .  292 TRP N    1 1 
       10 13457 2 2  6 TRP NE1  N   -0.207   6.847  -3.215 1.00 . B B .  292 TRP NE1  1 1 
       10 13458 2 2  6 TRP O    O   -1.007   3.157   2.473 1.00 . B B .  292 TRP O    1 1 
       10 13459 2 2  7 PRO C    C   -1.023   4.058   5.336 1.00 . B B .  293 PRO C    1 1 
       10 13460 2 2  7 PRO CA   C    0.233   4.461   4.574 1.00 . B B .  293 PRO CA   1 1 
       10 13461 2 2  7 PRO CB   C    0.967   5.566   5.334 1.00 . B B .  293 PRO CB   1 1 
       10 13462 2 2  7 PRO CD   C    0.462   6.429   3.183 1.00 . B B .  293 PRO CD   1 1 
       10 13463 2 2  7 PRO CG   C    1.487   6.467   4.281 1.00 . B B .  293 PRO CG   1 1 
       10 13464 2 2  7 PRO HA   H    0.880   3.603   4.468 1.00 . B B .  293 PRO HA   1 1 
       10 13465 2 2  7 PRO HB2  H    0.275   6.085   5.986 1.00 . B B .  293 PRO HB2  1 1 
       10 13466 2 2  7 PRO HB3  H    1.782   5.149   5.904 1.00 . B B .  293 PRO HB3  1 1 
       10 13467 2 2  7 PRO HD2  H   -0.312   7.160   3.364 1.00 . B B .  293 PRO HD2  1 1 
       10 13468 2 2  7 PRO HD3  H    0.932   6.600   2.232 1.00 . B B .  293 PRO HD3  1 1 
       10 13469 2 2  7 PRO HG2  H    1.594   7.471   4.674 1.00 . B B .  293 PRO HG2  1 1 
       10 13470 2 2  7 PRO HG3  H    2.432   6.099   3.915 1.00 . B B .  293 PRO HG3  1 1 
       10 13471 2 2  7 PRO N    N   -0.074   5.060   3.271 1.00 . B B .  293 PRO N    1 1 
       10 13472 2 2  7 PRO O    O   -0.942   3.278   6.277 1.00 . B B .  293 PRO O    1 1 
       10 13473 2 2  8 SER C    C   -3.685   2.740   5.499 1.00 . B B .  294 SER C    1 1 
       10 13474 2 2  8 SER CA   C   -3.428   4.254   5.612 1.00 . B B .  294 SER CA   1 1 
       10 13475 2 2  8 SER CB   C   -4.599   5.091   5.088 1.00 . B B .  294 SER CB   1 1 
       10 13476 2 2  8 SER H    H   -2.182   5.273   4.228 1.00 . B B .  294 SER H    1 1 
       10 13477 2 2  8 SER HA   H   -3.296   4.482   6.661 1.00 . B B .  294 SER HA   1 1 
       10 13478 2 2  8 SER HB2  H   -4.620   5.047   4.015 1.00 . B B .  294 SER HB2  1 1 
       10 13479 2 2  8 SER HB3  H   -5.526   4.710   5.489 1.00 . B B .  294 SER HB3  1 1 
       10 13480 2 2  8 SER HG   H   -3.545   6.730   5.301 1.00 . B B .  294 SER HG   1 1 
       10 13481 2 2  8 SER N    N   -2.178   4.608   4.952 1.00 . B B .  294 SER N    1 1 
       10 13482 2 2  8 SER O    O   -3.768   2.081   6.537 1.00 . B B .  294 SER O    1 1 
       10 13483 2 2  8 SER OG   O   -4.453   6.445   5.474 1.00 . B B .  294 SER OG   1 1 
       10 13484 2 2  9 PRO C    C   -2.795  -0.046   4.779 1.00 . B B .  295 PRO C    1 1 
       10 13485 2 2  9 PRO CA   C   -3.998   0.674   4.189 1.00 . B B .  295 PRO CA   1 1 
       10 13486 2 2  9 PRO CB   C   -4.119   0.389   2.693 1.00 . B B .  295 PRO CB   1 1 
       10 13487 2 2  9 PRO CD   C   -3.884   2.737   2.942 1.00 . B B .  295 PRO CD   1 1 
       10 13488 2 2  9 PRO CG   C   -4.538   1.679   2.098 1.00 . B B .  295 PRO CG   1 1 
       10 13489 2 2  9 PRO HA   H   -4.896   0.353   4.700 1.00 . B B .  295 PRO HA   1 1 
       10 13490 2 2  9 PRO HB2  H   -3.163   0.067   2.300 1.00 . B B .  295 PRO HB2  1 1 
       10 13491 2 2  9 PRO HB3  H   -4.870  -0.362   2.515 1.00 . B B .  295 PRO HB3  1 1 
       10 13492 2 2  9 PRO HD2  H   -2.892   2.957   2.574 1.00 . B B .  295 PRO HD2  1 1 
       10 13493 2 2  9 PRO HD3  H   -4.487   3.628   2.952 1.00 . B B .  295 PRO HD3  1 1 
       10 13494 2 2  9 PRO HG2  H   -4.199   1.737   1.070 1.00 . B B .  295 PRO HG2  1 1 
       10 13495 2 2  9 PRO HG3  H   -5.610   1.774   2.148 1.00 . B B .  295 PRO HG3  1 1 
       10 13496 2 2  9 PRO N    N   -3.823   2.128   4.278 1.00 . B B .  295 PRO N    1 1 
       10 13497 2 2  9 PRO O    O   -2.919  -1.161   5.291 1.00 . B B .  295 PRO O    1 1 
       10 13498 2 2 10 LEU C    C   -0.602  -0.145   6.784 1.00 . B B .  296 LEU C    1 1 
       10 13499 2 2 10 LEU CA   C   -0.408   0.015   5.275 1.00 . B B .  296 LEU CA   1 1 
       10 13500 2 2 10 LEU CB   C    0.809   0.900   4.991 1.00 . B B .  296 LEU CB   1 1 
       10 13501 2 2 10 LEU CD1  C    2.451  -0.558   3.782 1.00 . B B .  296 LEU CD1  1 1 
       10 13502 2 2 10 LEU CD2  C    3.265   1.188   5.391 1.00 . B B .  296 LEU CD2  1 1 
       10 13503 2 2 10 LEU CG   C    2.161   0.187   5.077 1.00 . B B .  296 LEU CG   1 1 
       10 13504 2 2 10 LEU H    H   -1.571   1.457   4.213 1.00 . B B .  296 LEU H    1 1 
       10 13505 2 2 10 LEU HA   H   -0.255  -0.959   4.834 1.00 . B B .  296 LEU HA   1 1 
       10 13506 2 2 10 LEU HB2  H    0.706   1.316   4.000 1.00 . B B .  296 LEU HB2  1 1 
       10 13507 2 2 10 LEU HB3  H    0.812   1.712   5.704 1.00 . B B .  296 LEU HB3  1 1 
       10 13508 2 2 10 LEU HD11 H    1.853  -1.459   3.739 1.00 . B B .  296 LEU HD11 1 1 
       10 13509 2 2 10 LEU HD12 H    3.496  -0.817   3.747 1.00 . B B .  296 LEU HD12 1 1 
       10 13510 2 2 10 LEU HD13 H    2.208   0.075   2.940 1.00 . B B .  296 LEU HD13 1 1 
       10 13511 2 2 10 LEU HD21 H    3.166   2.044   4.742 1.00 . B B .  296 LEU HD21 1 1 
       10 13512 2 2 10 LEU HD22 H    4.230   0.723   5.229 1.00 . B B .  296 LEU HD22 1 1 
       10 13513 2 2 10 LEU HD23 H    3.184   1.504   6.418 1.00 . B B .  296 LEU HD23 1 1 
       10 13514 2 2 10 LEU HG   H    2.127  -0.537   5.879 1.00 . B B .  296 LEU HG   1 1 
       10 13515 2 2 10 LEU N    N   -1.621   0.592   4.695 1.00 . B B .  296 LEU N    1 1 
       10 13516 2 2 10 LEU O    O   -0.277  -1.181   7.369 1.00 . B B .  296 LEU O    1 1 
       10 13517 2 2 11 MET C    C   -2.493  -0.168   9.126 1.00 . B B .  297 MET C    1 1 
       10 13518 2 2 11 MET CA   C   -1.443   0.892   8.828 1.00 . B B .  297 MET CA   1 1 
       10 13519 2 2 11 MET CB   C   -1.944   2.269   9.273 1.00 . B B .  297 MET CB   1 1 
       10 13520 2 2 11 MET CE   C   -2.449   5.114  10.561 1.00 . B B .  297 MET CE   1 1 
       10 13521 2 2 11 MET CG   C   -2.284   2.354  10.755 1.00 . B B .  297 MET CG   1 1 
       10 13522 2 2 11 MET H    H   -1.385   1.694   6.875 1.00 . B B .  297 MET H    1 1 
       10 13523 2 2 11 MET HA   H   -0.534   0.651   9.356 1.00 . B B .  297 MET HA   1 1 
       10 13524 2 2 11 MET HB2  H   -1.180   3.000   9.059 1.00 . B B .  297 MET HB2  1 1 
       10 13525 2 2 11 MET HB3  H   -2.832   2.514   8.708 1.00 . B B .  297 MET HB3  1 1 
       10 13526 2 2 11 MET HE1  H   -2.276   5.015   9.499 1.00 . B B .  297 MET HE1  1 1 
       10 13527 2 2 11 MET HE2  H   -1.502   5.142  11.080 1.00 . B B .  297 MET HE2  1 1 
       10 13528 2 2 11 MET HE3  H   -2.992   6.028  10.754 1.00 . B B .  297 MET HE3  1 1 
       10 13529 2 2 11 MET HG2  H   -2.752   1.430  11.058 1.00 . B B .  297 MET HG2  1 1 
       10 13530 2 2 11 MET HG3  H   -1.369   2.491  11.311 1.00 . B B .  297 MET HG3  1 1 
       10 13531 2 2 11 MET N    N   -1.160   0.893   7.400 1.00 . B B .  297 MET N    1 1 
       10 13532 2 2 11 MET O    O   -2.448  -0.833  10.160 1.00 . B B .  297 MET O    1 1 
       10 13533 2 2 11 MET SD   S   -3.403   3.715  11.142 1.00 . B B .  297 MET SD   1 1 
       10 13534 2 2 12 ILE C    C   -3.858  -2.717   8.386 1.00 . B B .  298 ILE C    1 1 
       10 13535 2 2 12 ILE CA   C   -4.482  -1.325   8.331 1.00 . B B .  298 ILE CA   1 1 
       10 13536 2 2 12 ILE CB   C   -5.510  -1.249   7.174 1.00 . B B .  298 ILE CB   1 1 
       10 13537 2 2 12 ILE CD1  C   -7.031   0.445   8.355 1.00 . B B .  298 ILE CD1  1 1 
       10 13538 2 2 12 ILE CG1  C   -6.176   0.135   7.140 1.00 . B B .  298 ILE CG1  1 1 
       10 13539 2 2 12 ILE CG2  C   -6.567  -2.342   7.305 1.00 . B B .  298 ILE CG2  1 1 
       10 13540 2 2 12 ILE H    H   -3.416   0.250   7.401 1.00 . B B .  298 ILE H    1 1 
       10 13541 2 2 12 ILE HA   H   -4.996  -1.140   9.264 1.00 . B B .  298 ILE HA   1 1 
       10 13542 2 2 12 ILE HB   H   -4.983  -1.404   6.244 1.00 . B B .  298 ILE HB   1 1 
       10 13543 2 2 12 ILE HD11 H   -7.403   1.456   8.280 1.00 . B B .  298 ILE HD11 1 1 
       10 13544 2 2 12 ILE HD12 H   -6.438   0.347   9.251 1.00 . B B .  298 ILE HD12 1 1 
       10 13545 2 2 12 ILE HD13 H   -7.864  -0.242   8.395 1.00 . B B .  298 ILE HD13 1 1 
       10 13546 2 2 12 ILE HG12 H   -5.409   0.893   7.078 1.00 . B B .  298 ILE HG12 1 1 
       10 13547 2 2 12 ILE HG13 H   -6.808   0.196   6.267 1.00 . B B .  298 ILE HG13 1 1 
       10 13548 2 2 12 ILE HG21 H   -7.268  -2.265   6.487 1.00 . B B .  298 ILE HG21 1 1 
       10 13549 2 2 12 ILE HG22 H   -7.093  -2.224   8.240 1.00 . B B .  298 ILE HG22 1 1 
       10 13550 2 2 12 ILE HG23 H   -6.091  -3.311   7.280 1.00 . B B .  298 ILE HG23 1 1 
       10 13551 2 2 12 ILE N    N   -3.431  -0.327   8.196 1.00 . B B .  298 ILE N    1 1 
       10 13552 2 2 12 ILE O    O   -4.359  -3.599   9.075 1.00 . B B .  298 ILE O    1 1 
       10 13553 2 2 13 LYS C    C   -1.512  -4.442   9.078 1.00 . B B .  299 LYS C    1 1 
       10 13554 2 2 13 LYS CA   C   -2.047  -4.184   7.676 1.00 . B B .  299 LYS CA   1 1 
       10 13555 2 2 13 LYS CB   C   -0.893  -4.192   6.664 1.00 . B B .  299 LYS CB   1 1 
       10 13556 2 2 13 LYS CD   C    0.163  -6.311   5.804 1.00 . B B .  299 LYS CD   1 1 
       10 13557 2 2 13 LYS CE   C   -0.030  -7.187   7.032 1.00 . B B .  299 LYS CE   1 1 
       10 13558 2 2 13 LYS CG   C   -0.976  -5.315   5.636 1.00 . B B .  299 LYS CG   1 1 
       10 13559 2 2 13 LYS H    H   -2.397  -2.166   7.125 1.00 . B B .  299 LYS H    1 1 
       10 13560 2 2 13 LYS HA   H   -2.754  -4.959   7.421 1.00 . B B .  299 LYS HA   1 1 
       10 13561 2 2 13 LYS HB2  H   -0.886  -3.249   6.136 1.00 . B B .  299 LYS HB2  1 1 
       10 13562 2 2 13 LYS HB3  H    0.042  -4.299   7.204 1.00 . B B .  299 LYS HB3  1 1 
       10 13563 2 2 13 LYS HD2  H    0.206  -6.944   4.929 1.00 . B B .  299 LYS HD2  1 1 
       10 13564 2 2 13 LYS HD3  H    1.093  -5.767   5.905 1.00 . B B .  299 LYS HD3  1 1 
       10 13565 2 2 13 LYS HE2  H    0.933  -7.565   7.342 1.00 . B B .  299 LYS HE2  1 1 
       10 13566 2 2 13 LYS HE3  H   -0.451  -6.583   7.824 1.00 . B B .  299 LYS HE3  1 1 
       10 13567 2 2 13 LYS HG2  H   -1.915  -5.835   5.755 1.00 . B B .  299 LYS HG2  1 1 
       10 13568 2 2 13 LYS HG3  H   -0.921  -4.887   4.645 1.00 . B B .  299 LYS HG3  1 1 
       10 13569 2 2 13 LYS HZ1  H   -1.249  -8.759   7.656 1.00 . B B .  299 LYS HZ1  1 1 
       10 13570 2 2 13 LYS HZ2  H   -0.437  -9.063   6.210 1.00 . B B .  299 LYS HZ2  1 1 
       10 13571 2 2 13 LYS HZ3  H   -1.769  -8.023   6.228 1.00 . B B .  299 LYS HZ3  1 1 
       10 13572 2 2 13 LYS N    N   -2.748  -2.905   7.669 1.00 . B B .  299 LYS N    1 1 
       10 13573 2 2 13 LYS NZ   N   -0.934  -8.335   6.764 1.00 . B B .  299 LYS NZ   1 1 
       10 13574 2 2 13 LYS O    O   -1.567  -5.563   9.581 1.00 . B B .  299 LYS O    1 1 
       10 13575 2 2 14 ARG C    C   -1.632  -3.776  12.019 1.00 . B B .  300 ARG C    1 1 
       10 13576 2 2 14 ARG CA   C   -0.487  -3.465  11.060 1.00 . B B .  300 ARG CA   1 1 
       10 13577 2 2 14 ARG CB   C    0.200  -2.147  11.445 1.00 . B B .  300 ARG CB   1 1 
       10 13578 2 2 14 ARG CD   C    0.223  -1.995  13.980 1.00 . B B .  300 ARG CD   1 1 
       10 13579 2 2 14 ARG CG   C    1.047  -2.219  12.712 1.00 . B B .  300 ARG CG   1 1 
       10 13580 2 2 14 ARG CZ   C   -1.177   0.050  13.952 1.00 . B B .  300 ARG CZ   1 1 
       10 13581 2 2 14 ARG H    H   -0.968  -2.520   9.224 1.00 . B B .  300 ARG H    1 1 
       10 13582 2 2 14 ARG HA   H    0.234  -4.269  11.097 1.00 . B B .  300 ARG HA   1 1 
       10 13583 2 2 14 ARG HB2  H    0.840  -1.842  10.631 1.00 . B B .  300 ARG HB2  1 1 
       10 13584 2 2 14 ARG HB3  H   -0.559  -1.393  11.591 1.00 . B B .  300 ARG HB3  1 1 
       10 13585 2 2 14 ARG HD2  H   -0.029  -2.956  14.403 1.00 . B B .  300 ARG HD2  1 1 
       10 13586 2 2 14 ARG HD3  H    0.823  -1.441  14.687 1.00 . B B .  300 ARG HD3  1 1 
       10 13587 2 2 14 ARG HE   H   -1.777  -1.764  13.364 1.00 . B B .  300 ARG HE   1 1 
       10 13588 2 2 14 ARG HG2  H    1.502  -3.195  12.768 1.00 . B B .  300 ARG HG2  1 1 
       10 13589 2 2 14 ARG HG3  H    1.820  -1.463  12.658 1.00 . B B .  300 ARG HG3  1 1 
       10 13590 2 2 14 ARG HH11 H    0.706   0.350  14.638 1.00 . B B .  300 ARG HH11 1 1 
       10 13591 2 2 14 ARG HH12 H   -0.300   1.760  14.595 1.00 . B B .  300 ARG HH12 1 1 
       10 13592 2 2 14 ARG HH21 H   -3.107   0.087  13.317 1.00 . B B .  300 ARG HH21 1 1 
       10 13593 2 2 14 ARG HH22 H   -2.469   1.608  13.871 1.00 . B B .  300 ARG HH22 1 1 
       10 13594 2 2 14 ARG N    N   -1.005  -3.382   9.701 1.00 . B B .  300 ARG N    1 1 
       10 13595 2 2 14 ARG NE   N   -1.017  -1.253  13.723 1.00 . B B .  300 ARG NE   1 1 
       10 13596 2 2 14 ARG NH1  N   -0.176   0.775  14.436 1.00 . B B .  300 ARG NH1  1 1 
       10 13597 2 2 14 ARG NH2  N   -2.343   0.627  13.690 1.00 . B B .  300 ARG NH2  1 1 
       10 13598 2 2 14 ARG O    O   -1.506  -4.617  12.908 1.00 . B B .  300 ARG O    1 1 
       10 13599 2 2 15 SER C    C   -4.473  -4.702  12.454 1.00 . B B .  301 SER C    1 1 
       10 13600 2 2 15 SER CA   C   -3.933  -3.288  12.667 1.00 . B B .  301 SER CA   1 1 
       10 13601 2 2 15 SER CB   C   -5.003  -2.240  12.343 1.00 . B B .  301 SER CB   1 1 
       10 13602 2 2 15 SER H    H   -2.783  -2.404  11.120 1.00 . B B .  301 SER H    1 1 
       10 13603 2 2 15 SER HA   H   -3.634  -3.180  13.699 1.00 . B B .  301 SER HA   1 1 
       10 13604 2 2 15 SER HB2  H   -5.372  -2.402  11.339 1.00 . B B .  301 SER HB2  1 1 
       10 13605 2 2 15 SER HB3  H   -5.819  -2.329  13.045 1.00 . B B .  301 SER HB3  1 1 
       10 13606 2 2 15 SER HG   H   -5.117  -0.301  12.084 1.00 . B B .  301 SER HG   1 1 
       10 13607 2 2 15 SER N    N   -2.751  -3.081  11.835 1.00 . B B .  301 SER N    1 1 
       10 13608 2 2 15 SER O    O   -4.934  -5.347  13.394 1.00 . B B .  301 SER O    1 1 
       10 13609 2 2 15 SER OG   O   -4.468  -0.927  12.428 1.00 . B B .  301 SER OG   1 1 
       10 13610 2 2 16 LYS C    C   -3.935  -7.537  11.575 1.00 . B B .  302 LYS C    1 1 
       10 13611 2 2 16 LYS CA   C   -4.830  -6.527  10.872 1.00 . B B .  302 LYS CA   1 1 
       10 13612 2 2 16 LYS CB   C   -4.776  -6.734   9.354 1.00 . B B .  302 LYS CB   1 1 
       10 13613 2 2 16 LYS CD   C   -7.058  -7.725   8.953 1.00 . B B .  302 LYS CD   1 1 
       10 13614 2 2 16 LYS CE   C   -7.824  -8.716   8.088 1.00 . B B .  302 LYS CE   1 1 
       10 13615 2 2 16 LYS CG   C   -5.556  -7.943   8.859 1.00 . B B .  302 LYS CG   1 1 
       10 13616 2 2 16 LYS H    H   -4.014  -4.611  10.505 1.00 . B B .  302 LYS H    1 1 
       10 13617 2 2 16 LYS HA   H   -5.846  -6.650  11.221 1.00 . B B .  302 LYS HA   1 1 
       10 13618 2 2 16 LYS HB2  H   -5.176  -5.855   8.870 1.00 . B B .  302 LYS HB2  1 1 
       10 13619 2 2 16 LYS HB3  H   -3.745  -6.856   9.056 1.00 . B B .  302 LYS HB3  1 1 
       10 13620 2 2 16 LYS HD2  H   -7.365  -7.843   9.980 1.00 . B B .  302 LYS HD2  1 1 
       10 13621 2 2 16 LYS HD3  H   -7.286  -6.724   8.622 1.00 . B B .  302 LYS HD3  1 1 
       10 13622 2 2 16 LYS HE2  H   -8.880  -8.501   8.167 1.00 . B B .  302 LYS HE2  1 1 
       10 13623 2 2 16 LYS HE3  H   -7.510  -8.588   7.062 1.00 . B B .  302 LYS HE3  1 1 
       10 13624 2 2 16 LYS HG2  H   -5.295  -8.129   7.829 1.00 . B B .  302 LYS HG2  1 1 
       10 13625 2 2 16 LYS HG3  H   -5.290  -8.802   9.458 1.00 . B B .  302 LYS HG3  1 1 
       10 13626 2 2 16 LYS HZ1  H   -8.242 -10.757   7.988 1.00 . B B .  302 LYS HZ1  1 1 
       10 13627 2 2 16 LYS HZ2  H   -7.744 -10.241   9.518 1.00 . B B .  302 LYS HZ2  1 1 
       10 13628 2 2 16 LYS HZ3  H   -6.612 -10.408   8.268 1.00 . B B .  302 LYS HZ3  1 1 
       10 13629 2 2 16 LYS N    N   -4.385  -5.183  11.215 1.00 . B B .  302 LYS N    1 1 
       10 13630 2 2 16 LYS NZ   N   -7.588 -10.127   8.494 1.00 . B B .  302 LYS NZ   1 1 
       10 13631 2 2 16 LYS O    O   -4.375  -8.612  11.973 1.00 . B B .  302 LYS O    1 1 
       10 13632 2 2 17 LYS C    C   -2.029  -8.053  13.895 1.00 . B B .  303 LYS C    1 1 
       10 13633 2 2 17 LYS CA   C   -1.695  -8.002  12.406 1.00 . B B .  303 LYS CA   1 1 
       10 13634 2 2 17 LYS CB   C   -0.290  -7.428  12.194 1.00 . B B .  303 LYS CB   1 1 
       10 13635 2 2 17 LYS CD   C    2.151  -7.669  12.705 1.00 . B B .  303 LYS CD   1 1 
       10 13636 2 2 17 LYS CE   C    3.342  -8.607  12.619 1.00 . B B .  303 LYS CE   1 1 
       10 13637 2 2 17 LYS CG   C    0.840  -8.403  12.476 1.00 . B B .  303 LYS CG   1 1 
       10 13638 2 2 17 LYS H    H   -2.379  -6.304  11.356 1.00 . B B .  303 LYS H    1 1 
       10 13639 2 2 17 LYS HA   H   -1.749  -8.996  11.992 1.00 . B B .  303 LYS HA   1 1 
       10 13640 2 2 17 LYS HB2  H   -0.204  -7.104  11.168 1.00 . B B .  303 LYS HB2  1 1 
       10 13641 2 2 17 LYS HB3  H   -0.167  -6.570  12.839 1.00 . B B .  303 LYS HB3  1 1 
       10 13642 2 2 17 LYS HD2  H    2.259  -6.899  11.955 1.00 . B B .  303 LYS HD2  1 1 
       10 13643 2 2 17 LYS HD3  H    2.132  -7.216  13.686 1.00 . B B .  303 LYS HD3  1 1 
       10 13644 2 2 17 LYS HE2  H    4.150  -8.202  13.210 1.00 . B B .  303 LYS HE2  1 1 
       10 13645 2 2 17 LYS HE3  H    3.053  -9.568  13.020 1.00 . B B .  303 LYS HE3  1 1 
       10 13646 2 2 17 LYS HG2  H    0.598  -8.975  13.360 1.00 . B B .  303 LYS HG2  1 1 
       10 13647 2 2 17 LYS HG3  H    0.952  -9.069  11.634 1.00 . B B .  303 LYS HG3  1 1 
       10 13648 2 2 17 LYS HZ1  H    3.120  -9.359  10.685 1.00 . B B .  303 LYS HZ1  1 1 
       10 13649 2 2 17 LYS HZ2  H    4.727  -9.258  11.203 1.00 . B B .  303 LYS HZ2  1 1 
       10 13650 2 2 17 LYS HZ3  H    3.897  -7.854  10.749 1.00 . B B .  303 LYS HZ3  1 1 
       10 13651 2 2 17 LYS N    N   -2.671  -7.167  11.725 1.00 . B B .  303 LYS N    1 1 
       10 13652 2 2 17 LYS NZ   N    3.805  -8.785  11.219 1.00 . B B .  303 LYS NZ   1 1 
       10 13653 2 2 17 LYS O    O   -1.791  -9.054  14.572 1.00 . B B .  303 LYS O    1 1 
       10 13654 2 2 18 ASN C    C   -4.226  -7.700  16.036 1.00 . B B .  304 ASN C    1 1 
       10 13655 2 2 18 ASN CA   C   -2.982  -6.858  15.788 1.00 . B B .  304 ASN CA   1 1 
       10 13656 2 2 18 ASN CB   C   -3.240  -5.398  16.174 1.00 . B B .  304 ASN CB   1 1 
       10 13657 2 2 18 ASN CG   C   -3.908  -5.256  17.530 1.00 . B B .  304 ASN CG   1 1 
       10 13658 2 2 18 ASN H    H   -2.728  -6.183  13.801 1.00 . B B .  304 ASN H    1 1 
       10 13659 2 2 18 ASN HA   H   -2.173  -7.248  16.391 1.00 . B B .  304 ASN HA   1 1 
       10 13660 2 2 18 ASN HB2  H   -2.301  -4.869  16.201 1.00 . B B .  304 ASN HB2  1 1 
       10 13661 2 2 18 ASN HB3  H   -3.880  -4.947  15.431 1.00 . B B .  304 ASN HB3  1 1 
       10 13662 2 2 18 ASN HD21 H   -5.618  -4.730  16.662 1.00 . B B .  304 ASN HD21 1 1 
       10 13663 2 2 18 ASN HD22 H   -5.635  -4.783  18.390 1.00 . B B .  304 ASN HD22 1 1 
       10 13664 2 2 18 ASN N    N   -2.585  -6.956  14.393 1.00 . B B .  304 ASN N    1 1 
       10 13665 2 2 18 ASN ND2  N   -5.181  -4.889  17.526 1.00 . B B .  304 ASN ND2  1 1 
       10 13666 2 2 18 ASN O    O   -4.288  -8.463  17.001 1.00 . B B .  304 ASN O    1 1 
       10 13667 2 2 18 ASN OD1  O   -3.282  -5.457  18.572 1.00 . B B .  304 ASN OD1  1 1 
       10 13668 2 2 19 SER C    C   -6.154  -9.826  15.068 1.00 . B B .  305 SER C    1 1 
       10 13669 2 2 19 SER CA   C   -6.438  -8.340  15.275 1.00 . B B .  305 SER CA   1 1 
       10 13670 2 2 19 SER CB   C   -7.492  -7.844  14.284 1.00 . B B .  305 SER CB   1 1 
       10 13671 2 2 19 SER H    H   -5.110  -6.951  14.395 1.00 . B B .  305 SER H    1 1 
       10 13672 2 2 19 SER HA   H   -6.809  -8.198  16.281 1.00 . B B .  305 SER HA   1 1 
       10 13673 2 2 19 SER HB2  H   -8.232  -8.615  14.134 1.00 . B B .  305 SER HB2  1 1 
       10 13674 2 2 19 SER HB3  H   -7.969  -6.959  14.682 1.00 . B B .  305 SER HB3  1 1 
       10 13675 2 2 19 SER HG   H   -7.109  -8.223  12.401 1.00 . B B .  305 SER HG   1 1 
       10 13676 2 2 19 SER N    N   -5.210  -7.577  15.149 1.00 . B B .  305 SER N    1 1 
       10 13677 2 2 19 SER O    O   -6.844 -10.679  15.617 1.00 . B B .  305 SER O    1 1 
       10 13678 2 2 19 SER OG   O   -6.907  -7.526  13.035 1.00 . B B .  305 SER OG   1 1 
       10 13679 3 3  1 CA  CA   CA  -1.440  -5.372 -10.581 1.00 . C A . 1000 CA  CA   1 1 
       10 13680 4 3  1 CA  CA   CA   5.883   4.036 -11.834 1.00 . D A . 1001 CA  CA   1 1 
    stop_

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